DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
436 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23809.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
269 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
129 29.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
45 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 3 5 7 2 0 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 A 0 0 146 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.4 36.2 24.7 103.7
2 2 H + 0 0 184 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.694 360.0 164.6 -81.4 117.2 34.1 21.6 103.2
3 3 V - 0 0 96 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.980 35.2-121.5-131.8 145.3 30.6 22.7 102.6
4 4 E - 0 0 152 -2,-0.4 2,-0.4 1,-0.1 317,-0.0 -0.424 49.4 -81.4 -79.2 162.0 27.8 20.7 101.2
5 5 L + 0 0 74 -2,-0.1 2,-0.5 317,-0.0 -1,-0.1 -0.502 57.0 179.0 -65.4 121.9 26.1 21.9 98.1
6 6 V - 0 0 94 -2,-0.4 -1,-0.0 -3,-0.1 -3,-0.0 -0.984 54.3 -37.3-128.3 122.1 23.7 24.5 99.2
7 7 G S S- 0 0 59 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.175 115.5 -29.9 60.2-165.5 21.6 26.3 96.7
8 8 P S S+ 0 0 126 0, 0.0 2,-0.2 0, 0.0 320,-0.0 -0.695 99.5 104.1 -79.5 141.3 23.6 27.0 93.6
9 9 K + 0 0 172 -2,-0.3 2,-0.3 312,-0.2 -2,-0.0 -0.806 28.6 98.6 161.9 160.5 27.2 27.4 94.3
10 10 G - 0 0 43 -2,-0.2 2,-0.1 -5,-0.1 312,-0.1 -0.827 66.1 -42.8 136.3-174.2 30.5 25.5 94.0
11 11 N - 0 0 113 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.355 66.8 -87.2 -87.2 170.3 33.5 25.1 91.8
12 12 K - 0 0 181 310,-0.2 2,-0.4 -2,-0.1 310,-0.2 -0.504 32.5-141.3 -80.4 147.4 33.5 25.0 88.1
13 13 E > - 0 0 10 -2,-0.2 3,-0.5 1,-0.1 313,-0.1 -0.902 3.5-149.0-106.2 136.2 33.0 21.7 86.2
14 14 T T 3 S+ 0 0 24 -2,-0.4 -1,-0.1 1,-0.2 41,-0.1 0.832 96.0 59.8 -71.6 -31.6 35.0 21.3 83.1
15 15 L T 3 S+ 0 0 13 310,-0.1 322,-1.6 308,-0.1 2,-0.4 0.607 88.2 85.9 -71.7 -18.9 32.3 19.2 81.6
16 16 E E < -A 336 0A 12 -3,-0.5 2,-0.6 320,-0.2 320,-0.2 -0.759 58.9-160.7 -95.5 138.2 29.6 21.9 81.7
17 17 F E -A 335 0A 2 318,-3.3 318,-1.9 -2,-0.4 2,-0.2 -0.924 17.6-141.6-112.5 107.2 29.3 24.4 78.9
18 18 E + 0 0 80 -2,-0.6 7,-0.8 316,-0.2 2,-0.2 -0.447 32.8 160.5 -72.5 139.4 27.3 27.4 80.1
19 19 S - 0 0 2 5,-0.2 2,-0.2 313,-0.2 315,-0.1 -0.442 31.9-163.7-132.3-161.5 25.0 28.8 77.6
20 20 Y S S- 0 0 146 -2,-0.2 2,-2.1 313,-0.1 -1,-0.1 -0.475 107.3 -16.4-154.9-135.4 21.9 31.0 77.4
21 21 R S S- 0 0 129 -2,-0.2 312,-0.1 1,-0.1 5,-0.1 -0.847 128.1 -67.4 -69.1 105.0 20.4 30.5 74.2
22 22 A S > S+ 0 0 0 -2,-2.1 4,-1.5 310,-0.1 -1,-0.1 0.576 96.3 153.8 -11.3 71.1 24.0 29.2 74.2
23 23 E T 4 + 0 0 121 2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.961 67.1 35.1 -75.0 -53.1 25.2 32.7 74.5
24 24 L T 4 S+ 0 0 117 1,-0.2 21,-0.2 20,-0.0 -5,-0.2 0.964 130.5 34.6 -67.4 -49.0 28.5 32.2 76.2
25 25 S T 4 S+ 0 0 0 -7,-0.8 19,-1.9 19,-0.1 2,-0.2 0.827 116.4 57.0 -75.2 -34.6 29.2 29.0 74.4
26 26 K E < -H 43 0B 4 -4,-1.5 2,-0.2 17,-0.2 17,-0.2 -0.663 57.5-161.7-111.8 160.8 27.6 29.8 71.1
27 27 D E -H 42 0B 107 15,-2.3 15,-1.7 -2,-0.2 2,-0.6 -0.737 27.5-110.5-122.2 170.5 27.9 32.5 68.3
28 28 D E -H 41 0B 71 13,-0.3 13,-0.3 -2,-0.2 3,-0.2 -0.923 24.5-177.9-114.1 111.0 25.6 33.5 65.5
29 29 V E S- 0 0B 73 11,-1.2 2,-0.4 -2,-0.6 -1,-0.2 0.974 75.0 -0.7 -67.7 -57.5 26.6 32.7 62.0
30 30 F E S+H 40 0B 39 10,-1.1 10,-2.1 2,-0.0 -1,-0.3 -0.974 71.2 127.5-146.3 131.2 23.7 34.2 60.3
31 31 V + 0 0 58 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.849 21.2 160.1-162.5 147.8 20.6 36.0 61.5
32 32 I S S- 0 0 59 -2,-0.3 -2,-0.0 2,-0.3 194,-0.0 -0.598 73.7 -50.2-150.3-151.9 19.7 39.3 60.2
33 33 P S S+ 0 0 120 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.549 92.6 138.4 -67.4 1.5 16.3 41.0 60.3
34 34 A - 0 0 12 1,-0.2 -2,-0.3 2,-0.1 190,-0.1 -0.251 35.3-173.0 -52.9 102.8 15.3 37.6 58.9
35 35 A S S+ 0 0 77 -2,-0.4 -1,-0.2 1,-0.2 189,-0.0 0.862 79.1 61.6 -65.1 -35.9 12.2 37.2 60.9
36 36 Y S S+ 0 0 68 192,-0.2 33,-1.1 32,-0.1 2,-0.4 0.912 98.7 54.8 -64.1 -48.8 12.0 33.8 59.4
37 37 P E - I 0 68B 3 0, 0.0 31,-0.3 0, 0.0 -5,-0.3 -0.746 60.0-158.6 -87.5 137.6 15.2 32.3 60.7
38 38 V E - 0 0B 38 29,-3.0 2,-0.3 -2,-0.4 30,-0.2 0.954 64.3-120.3 -63.6 -43.3 15.8 32.5 64.4
39 39 A E - I 0 67B 5 28,-1.2 28,-2.0 -3,-0.1 2,-0.4 -0.888 18.2 -75.2 142.8-169.6 19.2 32.1 62.8
40 40 I E -HI 30 66B 9 -10,-2.1 -11,-1.2 -2,-0.3 -10,-1.1 -0.982 42.3-177.4-124.0 138.0 22.2 29.8 62.7
41 41 K E -HI 28 65B 20 24,-2.4 24,-2.3 -2,-0.4 2,-0.4 -0.912 14.0-144.4-132.0 156.9 24.6 29.7 65.6
42 42 A E -HI 27 64B 19 -15,-1.7 -15,-2.3 -2,-0.3 22,-0.2 -0.988 16.6-126.1-127.9 138.4 27.8 27.7 66.1
43 43 T E +H 26 0B 5 20,-3.4 20,-0.3 -2,-0.4 -17,-0.2 -0.515 44.6 148.8 -76.5 148.9 29.1 26.3 69.3
44 44 S + 0 0 40 -19,-1.9 6,-0.2 -2,-0.2 -1,-0.1 0.144 29.7 159.9-138.5-105.0 32.6 27.4 70.0
45 45 N S S- 0 0 49 -21,-0.2 6,-0.3 1,-0.2 -20,-0.1 0.793 107.6 -63.3 62.0 39.2 34.4 27.9 73.3
46 46 V S > S- 0 0 100 4,-0.2 4,-1.4 -21,-0.1 -1,-0.2 0.981 101.8 -59.8 38.8 69.9 37.2 27.5 70.9
47 47 N H > S- 0 0 22 2,-0.2 4,-1.0 3,-0.2 12,-0.1 0.224 75.0 -69.1 49.1 178.3 35.8 24.0 70.4
48 48 F H >> S+ 0 0 6 13,-0.4 4,-1.6 10,-0.3 3,-0.6 0.903 135.0 58.2 -65.3 -40.8 35.5 21.6 73.3
49 49 T H 34 S+ 0 0 20 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.848 97.3 63.9 -60.6 -33.9 39.3 21.2 73.5
50 50 G H 3< S+ 0 0 40 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.911 99.8 50.8 -60.1 -42.8 39.5 24.9 74.1
51 51 E H << S- 0 0 52 -4,-1.0 2,-0.3 -3,-0.6 -1,-0.2 0.979 130.4 -10.3 -61.4 -51.9 37.6 24.7 77.3
52 52 I >< - 0 0 44 -4,-1.6 3,-0.9 3,-0.1 -1,-0.2 -0.999 51.3-129.8-150.1 153.9 39.8 22.0 78.7
53 53 N G > S+ 0 0 134 -2,-0.3 3,-1.2 1,-0.3 4,-0.1 0.770 103.4 75.7 -66.4 -27.1 42.5 19.6 77.6
54 54 R G 3 S+ 0 0 93 1,-0.3 2,-0.7 2,-0.1 3,-0.4 0.884 93.5 50.8 -56.5 -38.4 40.5 16.9 79.2
55 55 V G X S+ 0 0 7 -3,-0.9 3,-0.5 -7,-0.3 -1,-0.3 -0.274 71.5 129.0 -98.5 56.6 38.1 17.0 76.2
56 56 L G X + 0 0 94 -3,-1.2 3,-1.9 -2,-0.7 -1,-0.2 0.842 63.5 65.0 -71.3 -34.2 41.0 16.7 73.7
57 57 F G > S+ 0 0 140 -3,-0.4 3,-0.6 1,-0.3 -1,-0.2 0.749 95.4 61.9 -61.9 -29.4 39.3 13.9 71.9
58 58 E G X + 0 0 0 -3,-0.5 3,-2.5 1,-0.2 -1,-0.3 0.521 68.7 101.3 -72.1 -14.6 36.5 16.3 70.9
59 59 E G < S+ 0 0 88 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.784 78.7 58.2 -49.5 -33.1 38.7 18.7 68.9
60 60 E G < S+ 0 0 75 -3,-0.6 -1,-0.3 -4,-0.2 2,-0.2 0.750 98.6 69.2 -68.2 -28.3 37.3 17.2 65.7
61 61 G < - 0 0 0 -3,-2.5 -13,-0.4 100,-0.2 2,-0.3 -0.567 54.5-176.1-104.2 163.9 33.7 17.8 66.3
62 62 Q E - J 0 160B 18 98,-1.7 98,-2.5 -2,-0.2 2,-0.4 -0.925 18.1-133.2-144.7 165.4 31.5 20.9 66.4
63 63 Q E - J 0 159B 5 -2,-0.3 -20,-3.4 -20,-0.3 2,-0.4 -0.990 19.0-174.4-127.6 129.5 27.9 21.8 67.2
64 64 E E -IJ 42 158B 15 94,-2.4 94,-1.9 -2,-0.4 2,-0.3 -0.966 4.7-162.3-125.9 145.9 25.6 24.0 65.1
65 65 E E +IJ 41 157B 5 -24,-2.3 -24,-2.4 -2,-0.4 2,-0.3 -0.914 9.6 174.7-125.1 149.2 22.1 25.2 65.8
66 66 G E -IJ 40 156B 12 90,-2.0 90,-2.6 -2,-0.3 2,-0.4 -0.989 8.9-166.4-154.5 144.1 19.4 26.7 63.6
67 67 Q E -IJ 39 155B 21 -28,-2.0 -29,-3.0 -2,-0.3 -28,-1.2 -0.995 6.8-171.8-137.1 141.3 15.8 27.7 63.9
68 68 Q E -IJ 37 154B 9 86,-2.2 86,-3.0 -2,-0.4 2,-0.1 -0.895 20.7-121.8-130.8 157.7 13.1 28.5 61.4
69 69 E - 0 0 47 -33,-1.1 3,-0.4 -2,-0.3 69,-0.2 -0.400 53.3 -69.2 -89.3 170.1 9.6 29.9 61.3
70 70 G S S+ 0 0 5 81,-0.3 71,-0.2 1,-0.2 -1,-0.2 -0.290 113.3 12.4 -65.9 150.8 6.6 28.0 59.9
71 71 V S S+ 0 0 26 67,-1.3 160,-2.5 69,-1.2 2,-0.2 0.913 95.2 133.4 50.6 60.4 6.4 27.4 56.1
72 72 I E -MN 138 230C 0 66,-0.7 66,-1.8 -3,-0.4 2,-0.3 -0.761 43.4-145.2-130.6 166.5 10.0 28.5 55.3
73 73 V E -MN 137 229C 36 156,-2.1 156,-2.5 -2,-0.2 2,-0.5 -0.997 10.3-139.1-136.0 142.6 12.8 27.1 53.2
74 74 N E -MN 136 228C 31 62,-2.5 62,-1.2 -2,-0.3 154,-0.2 -0.892 35.9-113.3 -99.7 130.2 16.6 27.3 53.7
75 75 I E - 0 0C 15 152,-1.6 59,-0.1 -2,-0.5 152,-0.1 -0.278 41.8 -86.8 -67.6 147.6 18.4 28.0 50.5
76 76 D E + 0 0C 49 96,-0.1 97,-2.0 59,-0.1 98,-0.7 -0.204 59.7 153.6 -58.6 139.8 20.5 25.2 49.1
77 77 S E -MO 134 172C 20 57,-1.3 57,-1.7 95,-0.2 2,-0.3 -0.962 31.1-143.3-158.3 164.9 24.1 25.0 50.3
78 78 E E - O 0 171C 24 93,-2.1 93,-3.1 -2,-0.3 2,-0.3 -0.964 20.6-151.0-132.8 151.4 26.9 22.5 50.7
79 79 Q E - O 0 170C 12 -2,-0.3 52,-2.6 53,-0.3 91,-0.2 -0.843 25.1-118.5-129.2 165.9 29.4 22.4 53.5
80 80 I S S+ 0 0 13 89,-1.8 83,-1.7 -2,-0.3 84,-0.3 0.458 89.8 60.1 -68.3 -19.8 32.9 21.4 54.3
81 81 E E S-K 162 0B 0 88,-0.3 2,-0.4 81,-0.2 50,-0.3 -0.787 86.9-100.5-124.7 168.0 31.9 18.9 56.9
82 82 E E -K 161 0B 58 79,-2.3 79,-2.1 -2,-0.3 2,-0.4 -0.672 46.2-153.2 -76.7 135.8 30.0 15.7 57.6
83 83 L E -KL 160 128B 5 45,-2.3 45,-3.3 -2,-0.4 2,-0.5 -0.890 23.1-168.3-118.5 143.1 26.7 16.7 59.1
84 84 S E -KL 159 127B 7 75,-2.0 75,-1.6 -2,-0.4 2,-0.3 -0.966 22.8-161.1-120.9 110.8 24.4 14.9 61.4
85 85 K E -KL 158 126B 34 41,-2.7 41,-1.7 -2,-0.5 2,-0.4 -0.749 6.8-169.2 -98.6 142.9 21.2 16.9 61.5
86 86 H E -KL 157 125B 12 71,-1.7 71,-2.5 -2,-0.3 2,-0.9 -0.990 20.6-137.2-136.9 132.7 18.7 16.5 64.2
87 87 A E +K 156 0B 2 37,-3.4 69,-0.2 -2,-0.4 3,-0.1 -0.761 21.7 177.0 -91.4 107.0 15.2 17.8 64.6
88 88 K E S+ 0 0B 1 67,-1.7 2,-0.3 -2,-0.9 -1,-0.2 0.819 71.9 2.3 -73.4 -39.8 14.9 19.0 68.2
89 89 S E S+K 155 0B 28 66,-1.7 66,-2.2 -3,-0.1 -1,-0.3 -0.984 112.4 4.7-153.6 144.4 11.4 20.2 67.7
90 90 S S S- 0 0 14 -2,-0.3 27,-1.3 64,-0.2 2,-0.3 -0.425 83.7 -66.6 85.7-159.5 8.9 20.3 64.9
91 91 S E -P 116 0C 20 25,-0.2 2,-0.3 -2,-0.1 49,-0.3 -0.915 38.4-171.3-132.8 159.2 9.2 18.7 61.5
92 92 R E -P 115 0C 3 23,-2.5 23,-2.4 -2,-0.3 2,-0.6 -0.991 18.9-140.0-147.2 146.4 11.3 19.3 58.5
93 93 K E -PQ 114 137C 22 44,-2.8 44,-2.0 -2,-0.3 2,-0.4 -0.967 27.2-171.7-109.7 125.8 11.4 18.1 55.0
94 94 S E -PQ 113 136C 1 19,-3.6 19,-2.5 -2,-0.6 2,-0.4 -0.939 7.0-172.8-119.5 138.8 14.9 17.4 53.9
95 95 H E -PQ 112 135C 36 40,-1.6 40,-1.4 -2,-0.4 2,-0.5 -0.992 12.3-150.8-130.1 139.3 15.9 16.6 50.4
96 96 S E -PQ 111 134C 10 15,-0.9 15,-0.6 -2,-0.4 2,-0.5 -0.927 16.0-149.6-107.0 132.1 19.3 15.6 49.3
97 97 K E -PQ 110 133C 29 36,-2.5 36,-0.6 -2,-0.5 13,-0.2 -0.897 3.6-145.7-111.4 130.9 20.2 16.5 45.8
98 98 Q - 0 0 106 11,-2.1 11,-0.3 -2,-0.5 34,-0.0 -0.504 22.1-119.1 -85.9 156.2 22.5 14.5 43.6
99 99 D S S+ 0 0 113 -2,-0.2 -1,-0.1 9,-0.1 -2,-0.0 0.805 78.7 110.0 -66.1 -33.9 24.8 16.0 41.1
100 100 N + 0 0 88 9,-0.0 9,-0.3 1,-0.0 2,-0.3 -0.215 46.6 178.7 -56.8 124.9 23.3 14.2 38.1
101 101 F - 0 0 143 7,-0.1 2,-0.5 5,-0.1 5,-0.1 -0.795 28.1-117.3-119.6 163.4 21.4 16.7 36.0
102 102 G - 0 0 20 3,-0.3 5,-0.0 -2,-0.3 -2,-0.0 -0.897 10.6-154.5-106.4 133.0 19.6 16.1 32.8
103 103 I S S+ 0 0 173 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.946 98.1 40.7 -68.8 -45.3 20.8 17.9 29.7
104 104 N S S+ 0 0 152 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.962 134.9 8.7 -67.7 -47.8 17.5 17.8 28.0
105 105 A S S- 0 0 45 2,-0.0 2,-0.9 -4,-0.0 -3,-0.3 -0.946 83.0-108.7-133.2 152.3 15.6 18.6 31.2
106 106 N + 0 0 138 -2,-0.3 2,-0.4 -5,-0.1 -3,-0.1 -0.702 50.8 164.1 -84.0 110.4 16.7 19.6 34.6
107 107 N - 0 0 104 -2,-0.9 2,-0.3 2,-0.0 -5,-0.2 -0.953 16.7-167.1-126.9 147.1 16.1 16.6 36.7
108 108 N - 0 0 58 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.1 -0.952 14.2-139.3-132.4 153.7 17.4 15.9 40.1
109 109 N + 0 0 97 -2,-0.3 -11,-2.1 -9,-0.3 2,-0.3 -0.902 32.4 169.3-109.6 139.3 17.5 12.8 42.3
110 110 R E -P 97 0C 113 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.965 36.4-120.1-149.3 165.0 16.8 13.1 45.9
111 111 N E -P 96 0C 96 -15,-0.6 -15,-0.9 -2,-0.3 2,-0.8 -0.906 28.9-139.3-105.0 135.5 16.1 11.3 49.2
112 112 L E +P 95 0C 53 -2,-0.4 2,-0.5 -17,-0.2 -17,-0.2 -0.853 29.5 171.6-101.9 111.7 12.9 12.3 50.8
113 113 L E -P 94 0C 44 -19,-2.5 -19,-3.6 -2,-0.8 2,-0.4 -0.977 18.1-166.7-125.5 127.3 13.3 12.6 54.4
114 114 A E -P 93 0C 6 130,-0.7 2,-0.4 -2,-0.5 9,-0.2 -0.804 12.6-160.7 -98.4 149.1 10.8 13.9 56.7
115 115 G E +P 92 0C 0 -23,-2.4 -23,-2.5 -2,-0.4 2,-0.3 -0.998 20.0 157.4-130.2 133.3 12.2 14.6 60.0
116 116 K E -P 91 0C 35 7,-1.2 -25,-0.2 -2,-0.4 -29,-0.1 -0.983 44.2-139.2-149.7 154.6 10.0 14.9 63.0
117 117 T S S+ 0 0 34 -27,-1.3 -1,-0.2 -2,-0.3 -26,-0.1 0.934 99.7 40.6 -71.9 -47.4 10.3 14.7 66.6
118 118 D S S+ 0 0 105 -28,-0.2 131,-0.1 -3,-0.1 6,-0.1 0.905 81.4 92.9 -72.4 -56.3 7.0 12.8 66.9
119 119 N - 0 0 42 129,-0.1 -3,-0.2 1,-0.1 127,-0.1 -0.124 66.0-132.9 -62.1 147.4 6.2 10.1 64.3
120 120 V S S+ 0 0 96 128,-0.3 129,-0.9 1,-0.1 128,-0.6 0.687 83.4 54.8 -66.6 -41.1 7.2 6.6 65.0
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394 394 I - 0 0 97 1,-0.0 7,-0.5 6,-0.0 2,-0.4 -0.269 63.5-154.5 -69.3 143.6 24.7 -17.1 84.9
395 395 L + 0 0 141 5,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.941 34.8 126.7-110.8 141.9 24.7 -19.8 87.5
396 396 V S S- 0 0 71 -2,-0.4 3,-0.3 1,-0.2 6,-0.1 -0.949 75.4 -72.2-170.3-173.8 28.0 -21.5 88.3
397 397 L S S- 0 0 161 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.984 121.8 -11.2 -60.5 -51.8 30.3 -22.5 91.1
398 398 V S S+ 0 0 87 -3,-0.1 -1,-0.3 3,-0.1 -3,-0.1 -0.938 104.9 85.7-148.5 122.8 31.1 -18.8 91.3
399 399 K S > S+ 0 0 108 -2,-0.3 4,-3.2 -3,-0.3 5,-0.4 -0.412 85.8 21.3-178.6 -98.4 30.2 -16.2 88.8
400 400 P H > S+ 0 0 3 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.960 129.8 31.4 -56.5 -58.6 26.9 -14.3 88.7
401 401 D H > S+ 0 0 41 -7,-0.5 4,-2.4 -9,-0.2 5,-0.1 0.945 127.9 43.3 -64.8 -44.8 25.5 -14.5 92.2
402 402 D H > S+ 0 0 35 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.949 115.6 47.3 -65.2 -46.5 28.9 -14.6 93.7
403 403 R H X S+ 0 0 165 -4,-3.2 4,-3.0 1,-0.3 -1,-0.2 0.922 112.5 49.8 -62.2 -41.1 30.3 -11.9 91.5
404 404 R H X S+ 0 0 40 -4,-3.2 4,-2.3 -5,-0.4 -1,-0.3 0.913 109.7 53.6 -61.6 -37.7 27.3 -9.8 92.2
405 405 E H < S+ 0 0 77 -4,-2.4 -2,-0.3 -5,-0.2 -1,-0.2 0.923 111.2 44.1 -61.5 -44.7 28.0 -10.6 95.8
406 406 Y H < S+ 0 0 178 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 111.2 55.0 -66.2 -40.6 31.6 -9.4 95.6
407 407 F H < S+ 0 0 145 -4,-3.0 2,-0.2 -5,-0.2 -2,-0.2 0.908 113.6 34.8 -64.3 -43.6 30.6 -6.3 93.6
408 408 F S < S- 0 0 81 -4,-2.3 4,-0.1 2,-0.3 0, 0.0 -0.634 81.3-117.4-113.2 167.1 28.1 -5.0 96.1
409 409 L S S+ 0 0 185 -2,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.927 96.0 71.2 -65.5 -44.3 27.8 -5.0 99.9
410 410 T S S- 0 0 60 1,-0.1 -2,-0.3 2,-0.1 2,-0.0 -0.208 96.5 -92.7 -74.0 164.3 24.7 -7.0 99.8
411 411 Q - 0 0 121 1,-0.1 5,-0.3 -5,-0.0 3,-0.2 -0.226 37.0-103.8 -74.9 164.7 24.6 -10.7 98.9
412 412 G S > S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.871 123.0 53.2 -60.0 -36.4 23.9 -11.9 95.4
413 413 D H > S+ 0 0 77 2,-0.2 4,-2.5 3,-0.2 -1,-0.3 0.905 104.6 55.7 -64.5 -41.6 20.5 -12.8 96.4
414 414 N H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.976 113.5 36.8 -64.2 -54.8 19.7 -9.4 97.8
415 415 P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.814 112.5 59.9 -65.2 -24.6 20.5 -7.4 94.7
416 416 I H X S+ 0 0 63 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.955 110.0 42.1 -65.5 -43.6 19.0 -10.0 92.5
417 417 F H X S+ 0 0 143 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.895 111.2 55.5 -65.6 -40.6 15.7 -9.7 94.2
418 418 S H >X S+ 0 0 75 -4,-2.2 3,-1.0 1,-0.2 4,-0.7 0.899 102.5 57.1 -60.2 -38.1 15.9 -5.9 94.3
419 419 D H >< S+ 0 0 21 -4,-2.0 3,-0.7 1,-0.3 -37,-0.3 0.876 100.6 59.0 -59.6 -38.6 16.4 -5.9 90.6
420 420 N H 3< S+ 0 0 102 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.769 86.3 75.3 -64.3 -30.3 13.2 -7.7 90.1
421 421 Q H << S+ 0 0 144 -3,-1.0 2,-1.0 -4,-0.9 4,-0.3 0.916 93.9 54.5 -56.5 -44.4 11.1 -5.0 91.8
422 422 K S << S+ 0 0 83 -3,-0.7 -40,-0.3 -4,-0.7 -1,-0.2 -0.806 72.5 124.9 -90.6 111.7 11.4 -2.9 88.8
423 423 I S > S- 0 0 74 -2,-1.0 3,-0.9 -42,-0.1 -40,-0.6 0.328 94.3 -1.8-132.5 -96.3 10.1 -5.1 86.1
424 424 P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.605 119.0 92.5 -69.7 -1.1 7.3 -3.5 84.2
425 425 A T 3 S+ 0 0 54 -4,-0.3 2,-0.4 1,-0.2 -3,-0.1 0.925 105.0 3.3 -56.0 -44.0 8.0 -0.9 86.8
426 426 G S < S- 0 0 3 -3,-0.9 -43,-2.9 6,-0.1 2,-0.4 -1.000 82.5-156.9-140.3 146.4 10.3 0.7 84.3
427 427 T + 0 0 38 4,-0.5 4,-0.3 -2,-0.4 -4,-0.0 -0.957 46.7 0.9-139.6 151.4 10.9 -0.4 80.8
428 428 I S S- 0 0 35 -2,-0.4 2,-1.9 2,-0.1 -44,-0.8 -0.100 116.3 -45.7 69.6 171.8 13.4 -0.2 78.0
429 429 F S S+ 0 0 54 -46,-0.1 2,-0.1 -47,-0.1 -44,-0.1 -0.623 114.8 130.3 -65.8 97.4 16.5 1.7 78.9
430 430 Y - 0 0 4 -2,-1.9 -147,-1.5 -46,-0.3 2,-0.3 -0.430 58.2 -63.2-144.4-159.5 14.2 4.2 80.3
431 431 L E -S 282 0D 12 -4,-0.3 -4,-0.5 -149,-0.2 2,-0.3 -0.755 29.2-176.4-101.9 141.8 12.4 6.6 82.4
432 432 V E -S 281 0D 27 -151,-2.4 -151,-3.5 -2,-0.3 -6,-0.1 -0.792 32.7-105.5-127.6 168.5 10.7 6.1 85.7
433 433 N - 0 0 61 -2,-0.3 2,-0.4 -153,-0.3 -153,-0.2 -0.830 28.5-175.4-109.4 105.4 8.8 8.5 87.7
434 434 P - 0 0 34 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.764 30.2-132.1 -81.3 144.3 10.4 9.8 90.7
435 435 D 0 0 141 -2,-0.4 -155,-0.1 -155,-0.0 -157,-0.0 0.928 360.0 360.0 -65.5 -40.5 7.8 12.0 92.5
436 436 P 0 0 118 0, 0.0 -88,-0.1 0, 0.0 -87,-0.1 -0.732 360.0 360.0 -93.7 360.0 10.4 14.6 92.8