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 .
396 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16204.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
240 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
96 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
44 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
24 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 1 0 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 RESIDUES PER ALPHA HELIX .
3 11 6 5 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 PARALLEL BRIDGES PER LADDER .
2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 87 0, 0.0 2,-0.3 0, 0.0 390,-0.2 0.000 360.0 360.0 360.0-112.4 28.2 2.6 67.9
2 2 G > - 0 0 6 370,-0.1 4,-3.6 1,-0.1 3,-0.3 -0.938 360.0-101.1-149.0 169.2 25.7 0.4 66.2
3 3 F T 4 S+ 0 0 44 -2,-0.3 -1,-0.1 1,-0.3 369,-0.0 0.905 124.4 49.2 -62.1 -41.4 24.7 -3.2 66.2
4 4 T T 4 S+ 0 0 0 1,-0.2 368,-3.8 367,-0.1 -1,-0.3 0.765 120.6 36.6 -67.0 -35.8 26.7 -3.8 63.1
5 5 L T 4 S+ 0 0 28 -3,-0.3 -2,-0.2 366,-0.3 -1,-0.2 0.786 97.4 106.0 -80.8 -34.9 29.7 -2.0 64.6
6 6 N < + 0 0 64 -4,-3.6 2,-0.1 367,-0.1 -3,-0.1 0.310 40.9 71.5 -56.0 169.8 29.5 -3.1 68.2
7 7 G S S- 0 0 59 366,-0.1 2,-0.6 1,-0.0 -3,-0.0 0.020 76.5 -93.3 103.4 152.4 31.5 -5.6 70.2
8 8 V + 0 0 128 -2,-0.1 2,-0.3 2,-0.1 -2,-0.1 -0.893 66.6 114.7-108.1 122.6 35.0 -5.4 71.4
9 9 K - 0 0 124 -2,-0.6 2,-0.7 363,-0.0 3,-0.1 -0.927 65.2-103.9-169.3 159.4 37.7 -6.8 69.2
10 10 N > - 0 0 104 -2,-0.3 4,-2.7 1,-0.2 -2,-0.1 -0.877 23.3-161.7 -98.9 118.3 40.7 -5.5 67.4
11 11 V T 4 S+ 0 0 51 -2,-0.7 -1,-0.2 1,-0.2 6,-0.2 0.901 92.2 56.0 -63.8 -39.4 39.9 -5.4 63.7
12 12 I T 4 S+ 0 0 97 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.928 108.9 48.1 -59.9 -42.0 43.5 -5.1 62.9
13 13 I T 4 S+ 0 0 124 1,-0.3 2,-0.4 2,-0.1 -2,-0.2 0.958 131.9 14.5 -64.4 -48.9 44.1 -8.3 64.8
14 14 H >< + 0 0 87 -4,-2.7 3,-0.6 1,-0.1 -1,-0.3 -0.784 61.9 168.1-134.0 95.7 41.3 -10.1 63.2
15 15 N G > S+ 0 0 19 -3,-0.4 3,-1.4 -2,-0.4 4,-0.2 0.830 77.6 65.6 -68.8 -33.0 39.9 -8.5 60.0
16 16 I G > S+ 0 0 47 1,-0.3 3,-2.4 2,-0.2 4,-0.5 0.759 80.1 83.3 -61.8 -29.3 37.9 -11.6 59.2
17 17 N G X> S+ 0 0 22 -3,-0.6 3,-1.5 1,-0.3 4,-0.6 0.805 78.3 64.2 -53.6 -33.2 35.8 -11.2 62.3
18 18 M G X4 S+ 0 0 0 -3,-1.4 3,-1.2 1,-0.3 352,-0.5 0.806 84.7 73.9 -68.9 -18.7 33.4 -8.8 60.6
19 19 H G X4 S+ 0 0 14 -3,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.865 96.7 52.8 -52.1 -35.3 32.3 -11.4 58.2
20 20 D G <4 S+ 0 0 65 -3,-1.5 -1,-0.3 -4,-0.5 2,-0.2 0.762 103.1 56.4 -70.3 -26.8 30.4 -12.9 61.1
21 21 V G << + 0 0 6 -3,-1.2 351,-0.4 -4,-0.6 -1,-0.2 -0.187 66.1 132.9-118.8 54.7 28.6 -9.9 62.2
22 22 K < - 0 0 15 -3,-0.5 353,-1.1 345,-0.3 2,-0.2 -0.556 35.6-161.6 -86.8 152.4 26.6 -8.7 59.3
23 23 V > + 0 0 0 345,-0.3 345,-1.0 344,-0.3 344,-0.8 -0.801 44.2 29.5-127.3 170.8 22.9 -7.8 59.8
24 24 N G > S- 0 0 0 352,-1.8 343,-2.6 342,-0.3 3,-2.0 -0.144 114.5 -33.7 83.4-170.4 19.9 -7.4 57.5
25 25 P G 3 S+ 0 0 13 0, 0.0 3,-0.4 0, 0.0 155,-0.2 0.753 125.3 76.6 -63.7 -17.8 19.2 -9.1 54.3
26 26 G G X + 0 0 0 -3,-0.6 3,-3.0 153,-0.3 343,-0.2 0.518 67.3 129.5 -63.9 -19.3 22.9 -9.1 53.5
27 27 G T < + 0 0 0 -3,-2.0 -5,-0.3 1,-0.3 -1,-0.2 0.567 61.6 43.3 15.6 -84.3 23.0 -12.0 56.0
28 28 L T 3 S+ 0 0 75 -3,-0.4 -1,-0.3 127,-0.1 -2,-0.1 0.644 74.7 138.1 -63.7 -24.0 24.8 -14.7 54.3
29 29 I < + 0 0 0 -3,-3.0 -7,-0.1 338,-0.4 126,-0.1 -0.017 20.9 171.9 -43.1 105.6 27.5 -12.5 52.8
30 30 K > + 0 0 117 124,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.801 11.6 177.2 -79.3 -41.6 30.7 -14.5 53.3
31 31 S T 3 - 0 0 1 123,-0.3 55,-0.3 1,-0.3 -1,-0.2 -0.468 69.3 -24.8 68.5-144.9 33.0 -12.3 51.4
32 32 N T 3 S+ 0 0 0 -2,-0.1 -1,-0.3 32,-0.1 34,-0.2 0.473 95.7 145.8 -70.7 -18.0 36.6 -13.5 51.5
33 33 D < + 0 0 51 -3,-1.7 3,-0.1 1,-0.3 31,-0.1 -0.017 66.0 15.0 -44.6 125.6 35.9 -15.3 54.7
34 34 G S S+ 0 0 60 1,-0.4 -1,-0.3 30,-0.0 -2,-0.1 -0.361 108.6 92.6 106.8 -45.7 37.9 -18.5 55.0
35 35 P S S- 0 0 53 0, 0.0 -1,-0.4 0, 0.0 -3,-0.1 -0.054 83.3 -73.5 -79.0-178.2 40.2 -17.9 52.3
36 36 A B -a 65 0A 74 28,-0.6 30,-2.3 -3,-0.1 0, 0.0 -0.219 43.0-112.8 -72.7 159.3 43.7 -16.3 52.1
37 37 A - 0 0 35 28,-0.2 2,-0.3 30,-0.1 30,-0.2 -0.837 28.9-157.3 -96.4 118.1 44.4 -12.6 52.5
38 38 P - 0 0 26 0, 0.0 30,-2.0 0, 0.0 2,-0.5 -0.726 6.4-143.5 -89.5 152.5 45.7 -11.0 49.4
39 39 R E -b 68 0B 176 -2,-0.3 30,-0.2 28,-0.2 2,-0.1 -0.955 4.1-152.3-123.1 126.5 47.8 -7.8 49.6
40 40 A E +b 69 0B 15 28,-2.9 30,-1.0 -2,-0.5 3,-0.1 -0.381 37.5 138.8 -80.7 175.1 47.6 -5.1 47.1
41 41 G + 0 0 55 1,-0.4 2,-0.6 28,-0.2 -1,-0.1 0.222 46.7 93.7 158.7 -10.6 50.6 -3.0 46.6
42 42 S - 0 0 44 1,-0.2 13,-0.6 2,-0.1 -1,-0.4 -0.963 49.8-169.8-110.2 122.2 50.7 -2.5 42.9
43 43 D + 0 0 119 -2,-0.6 33,-0.4 11,-0.1 -1,-0.2 0.822 60.0 100.5 -71.5 -34.8 49.0 0.7 41.8
44 44 G - 0 0 31 -3,-0.1 2,-0.5 9,-0.1 11,-0.3 -0.223 59.4-159.4 -59.9 140.0 49.2 -0.4 38.2
45 45 D - 0 0 34 9,-0.1 2,-1.5 10,-0.1 3,-0.2 -0.971 14.7-154.3-125.0 118.7 46.0 -1.8 36.9
46 46 A + 0 0 24 -2,-0.5 83,-0.2 6,-0.2 8,-0.1 -0.748 18.5 176.4 -88.9 95.6 45.9 -4.0 33.9
47 47 I + 0 0 72 -2,-1.5 82,-0.8 29,-0.1 -1,-0.2 0.842 59.5 82.6 -62.4 -30.2 42.4 -3.1 33.0
48 48 S S S- 0 0 52 -3,-0.2 81,-1.6 2,-0.2 3,-0.1 0.554 107.5 -68.0 -62.4-159.0 43.0 -5.3 30.1
49 49 I S S+ 0 0 107 79,-0.2 2,-0.6 1,-0.2 79,-0.1 0.882 119.0 42.7 -65.5 -44.8 43.0 -9.0 29.5
50 50 S - 0 0 89 86,-0.0 2,-0.4 79,-0.0 -2,-0.2 -0.920 68.8-168.8-116.5 125.0 45.9 -9.9 31.7
51 51 A - 0 0 26 -2,-0.6 3,-0.1 -4,-0.1 -6,-0.1 -0.873 12.6-143.9-108.4 138.1 46.3 -8.3 35.0
52 52 S - 0 0 65 -2,-0.4 5,-0.5 1,-0.2 2,-0.5 -0.284 58.2 -54.6 -83.7 179.4 49.6 -8.6 36.9
53 53 P S S+ 0 0 110 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.479 99.6 104.7 -62.1 116.5 49.4 -8.9 40.6
54 54 T S > S- 0 0 1 -2,-0.5 4,-2.1 -3,-0.1 5,-0.2 -0.805 89.5 -61.4-166.2-163.9 47.4 -5.9 41.6
55 55 I H > S+ 0 0 23 -13,-0.6 4,-2.6 -11,-0.3 5,-0.2 0.931 133.2 47.8 -65.7 -44.9 43.9 -5.0 42.8
56 56 L H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.903 109.4 54.3 -65.1 -39.0 42.3 -6.3 39.6
57 57 S H > S+ 0 0 14 -5,-0.5 4,-1.1 1,-0.2 3,-0.3 0.965 111.7 43.1 -59.3 -50.0 44.3 -9.5 39.8
58 58 Q H >< S+ 0 0 13 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.913 114.5 50.1 -63.2 -42.2 43.2 -10.2 43.3
59 59 G H 3< S+ 0 0 0 -4,-2.6 23,-2.3 1,-0.2 -1,-0.2 0.818 108.9 55.3 -63.7 -34.7 39.6 -9.2 42.5
60 60 N H 3< S+ 0 0 5 -4,-2.2 72,-2.3 -3,-0.3 73,-0.5 0.704 82.0 105.5 -72.6 -28.0 39.6 -11.5 39.5
61 61 R << - 0 0 77 -4,-1.1 21,-0.1 -3,-0.6 -3,-0.0 -0.205 65.1-139.1 -69.4 153.9 40.6 -14.8 41.0
62 62 F S S+ 0 0 120 2,-0.1 -1,-0.1 20,-0.1 21,-0.0 0.852 81.8 84.7 -70.6 -39.7 38.2 -17.6 41.6
63 63 C S S- 0 0 67 1,-0.1 19,-0.1 19,-0.0 -31,-0.0 -0.254 95.9 -99.9 -63.7 154.1 39.6 -18.5 45.0
64 64 A - 0 0 16 21,-0.1 -28,-0.6 -32,-0.1 2,-0.4 -0.538 47.2-175.0 -76.9 137.1 38.2 -16.5 47.8
65 65 P B -a 36 0A 2 0, 0.0 21,-1.5 0, 0.0 2,-0.7 -0.994 27.8-145.7-127.8 153.3 40.4 -13.7 48.8
66 66 D E -c 86 0C 9 -30,-2.3 2,-0.3 -2,-0.4 21,-0.2 -0.942 32.0-151.2-112.0 106.8 40.3 -11.2 51.5
67 67 E E +c 87 0C 5 19,-3.3 21,-2.9 -2,-0.7 2,-0.3 -0.622 22.8 167.1 -88.9 135.2 41.9 -8.2 49.9
68 68 R E -b 39 0B 89 -30,-2.0 -28,-2.9 -2,-0.3 2,-0.4 -0.841 30.0-117.9-133.5 168.0 43.8 -5.6 51.9
69 69 S E -b 40 0B 6 19,-0.4 -28,-0.2 21,-0.3 3,-0.1 -0.931 2.7-147.0-119.7 139.9 46.1 -2.8 50.8
70 70 K S S- 0 0 159 -30,-1.0 2,-0.3 -2,-0.4 -1,-0.1 0.890 80.8 -12.5 -66.6 -42.3 49.8 -2.4 51.6
71 71 K S S- 0 0 142 21,-0.0 2,-0.1 22,-0.0 -1,-0.1 -0.843 96.8 -54.1-148.1-176.7 49.6 1.4 51.7
72 72 N - 0 0 93 -2,-0.3 2,-0.4 20,-0.1 22,-0.2 -0.438 65.4-176.3 -63.5 137.4 47.5 4.3 50.8
73 73 V E -d 94 0C 32 20,-1.6 22,-2.4 -2,-0.1 2,-0.5 -0.995 30.3-155.8-145.4 149.6 46.6 3.9 47.1
74 74 L E +d 95 0C 83 -2,-0.4 2,-0.3 20,-0.2 22,-0.2 -0.987 31.0 171.4-117.2 125.4 44.8 5.7 44.4
75 75 G E -d 96 0C 15 20,-2.6 22,-1.3 -2,-0.5 2,-0.3 -0.938 16.6-167.9-138.9 161.3 43.7 3.4 41.6
76 76 R + 0 0 153 -33,-0.4 2,-0.2 -2,-0.3 26,-0.1 -0.997 27.8 103.6-149.9 145.0 41.5 3.4 38.5
77 77 H - 0 0 11 24,-1.1 2,-0.8 -2,-0.3 23,-0.0 -0.902 67.2 -85.8 167.6 168.9 39.9 0.9 36.1
78 78 G - 0 0 25 -2,-0.2 2,-0.5 22,-0.1 25,-0.2 -0.895 58.6-170.3 -96.3 109.1 36.6 -0.8 35.1
79 79 E E -v 103 0D 3 23,-2.2 25,-2.3 -2,-0.8 2,-0.5 -0.839 26.0-161.6-115.1 135.9 36.6 -3.7 37.5
80 80 A E -v 104 0D 33 -2,-0.5 2,-0.5 49,-0.3 25,-0.2 -0.939 21.0-147.1-105.2 126.4 34.5 -6.8 37.8
81 81 A - 0 0 9 23,-2.4 25,-0.4 -2,-0.5 -21,-0.2 -0.817 11.3-134.4-100.6 132.0 34.8 -8.3 41.2
82 82 A - 0 0 17 -23,-2.3 3,-0.2 -2,-0.5 -21,-0.1 -0.191 31.3 -86.5 -77.0 170.5 34.5 -12.0 41.5
83 83 E S S+ 0 0 91 1,-0.2 26,-0.2 23,-0.1 -1,-0.1 -0.240 106.2 34.1 -71.7 164.6 32.5 -13.9 44.1
84 84 S S S+ 0 0 28 24,-1.2 2,-0.4 25,-0.3 26,-0.2 0.937 90.0 133.2 52.8 54.5 33.8 -14.7 47.5
85 85 M E - e 0 110C 0 24,-1.2 26,-2.0 -21,-0.2 2,-0.4 -0.978 39.2-167.3-133.2 145.4 35.8 -11.5 47.7
86 86 K E -ce 66 111C 0 -21,-1.5 -19,-3.3 -2,-0.4 2,-0.7 -0.999 5.6-162.1-128.3 131.7 36.2 -8.9 50.4
87 87 W E -ce 67 112C 7 24,-2.5 26,-2.8 -2,-0.4 2,-0.6 -0.961 16.7-177.2-108.9 113.4 37.8 -5.7 49.7
88 88 N E - e 0 113C 2 -21,-2.9 -19,-0.4 -2,-0.7 26,-0.2 -0.933 16.3-180.0-115.0 119.4 38.8 -4.2 53.0
89 89 W > + 0 0 12 24,-2.3 3,-1.4 -2,-0.6 5,-0.3 0.143 34.3 134.5-109.2 31.9 40.3 -0.8 53.1
90 90 R T 3 S+ 0 0 16 1,-0.3 -21,-0.3 23,-0.1 3,-0.1 -0.502 71.3 22.3 -74.2 144.5 40.8 -0.6 56.8
91 91 T T 3 S+ 0 0 100 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.530 118.5 69.8 76.3 11.7 44.2 0.7 57.8
92 92 N S < S- 0 0 22 -3,-1.4 2,-0.9 22,-0.2 -1,-0.2 -0.996 78.4-124.6-152.4 156.0 44.8 2.4 54.5
93 93 K + 0 0 133 -2,-0.3 -20,-1.6 -3,-0.1 2,-0.5 -0.845 39.1 174.7-102.0 102.2 43.4 5.3 52.5
94 94 D E -d 73 0C 13 -2,-0.9 22,-2.3 20,-0.4 2,-0.5 -0.923 10.7-172.0-115.0 131.9 42.3 3.8 49.3
95 95 V E -df 74 116C 34 -22,-2.4 -20,-2.6 -2,-0.5 2,-0.4 -0.973 4.9-171.7-122.4 130.6 40.5 5.8 46.7
96 96 L E +df 75 117C 15 20,-2.5 22,-1.7 -2,-0.5 2,-0.3 -0.978 58.6 58.5-118.6 135.5 38.9 4.3 43.6
97 97 E > + 0 0 38 -22,-1.3 3,-1.9 -2,-0.4 -20,-0.2 -0.840 35.4 150.5 157.3-127.6 37.7 6.8 41.1
98 98 N T 3 S- 0 0 49 -2,-0.3 22,-0.1 1,-0.3 21,-0.1 0.737 95.8 -50.5 61.2 36.3 39.9 9.3 39.6
99 99 G T 3 S+ 0 0 37 20,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.413 117.0 108.5 90.3 -6.2 38.0 9.7 36.3
100 100 A S < S- 0 0 7 -3,-1.9 21,-1.8 -25,-0.2 -1,-0.4 -0.502 78.7 -90.2 -98.2 173.6 38.1 5.9 35.8
101 101 D - 0 0 27 19,-0.2 -24,-1.1 -2,-0.2 -4,-0.2 -0.239 44.6-142.4 -73.1 168.9 35.2 3.5 36.1
102 102 G - 0 0 3 43,-0.4 -23,-2.2 19,-0.2 2,-0.3 0.044 37.3 -34.6-113.2-138.1 34.5 1.9 39.4
103 103 C E +vw 79 147D 9 43,-1.9 45,-1.7 -25,-0.2 2,-0.4 -0.699 49.1 178.9 -98.5 138.9 33.4 -1.4 40.8
104 104 W E -vw 80 148D 30 -25,-2.3 -23,-2.4 -2,-0.3 2,-0.4 -0.987 4.0-171.7-136.4 143.3 31.0 -3.8 39.1
105 105 R + 0 0 3 43,-2.1 2,-0.4 -2,-0.4 -23,-0.1 -0.989 16.9 176.3-142.9 135.0 29.7 -7.1 40.1
106 106 G S S+ 0 0 42 -25,-0.4 45,-0.2 -2,-0.4 46,-0.2 -0.842 79.8 17.1-133.4 95.1 27.7 -9.8 38.4
107 107 K S S- 0 0 104 43,-0.5 -1,-0.2 -2,-0.4 45,-0.1 0.013 85.4-166.2 109.7 148.7 27.5 -12.7 40.8
108 108 A + 0 0 7 43,-0.1 -24,-1.2 -2,-0.1 46,-0.2 0.044 57.0 147.4-140.2-134.3 28.4 -12.2 44.5
109 109 D + 0 0 32 44,-1.2 -24,-1.2 45,-1.2 2,-0.4 0.896 63.8 144.8 71.3 48.9 29.2 -13.1 48.1
110 110 W E -eg 85 155C 3 44,-0.7 46,-1.8 43,-0.2 2,-0.5 -0.957 39.9-160.4-123.9 142.8 31.2 -9.9 48.2
111 111 A E -eg 86 156C 0 -26,-2.0 -24,-2.5 -2,-0.4 2,-0.5 -0.980 2.8-164.6-119.1 131.6 31.9 -7.4 50.9
112 112 E E +eg 87 157C 0 44,-2.5 46,-2.9 -2,-0.5 2,-0.4 -0.968 21.5 174.1-113.3 121.3 33.0 -3.9 50.1
113 113 N E -eg 88 158C 0 -26,-2.8 -24,-2.3 -2,-0.5 46,-0.2 -0.987 47.5 -8.5-140.8 139.7 34.3 -2.2 53.2
114 114 R S S+ 0 0 33 44,-1.4 -20,-0.4 -2,-0.4 2,-0.3 0.836 82.8 141.0 56.5 45.5 36.0 1.0 54.1
115 115 K - 0 0 2 43,-0.3 46,-2.4 -3,-0.1 2,-0.6 -0.865 47.4-136.8-118.0 153.0 36.8 2.3 50.6
116 116 A E -fh 95 161C 24 -22,-2.3 -20,-2.5 -2,-0.3 2,-0.4 -0.922 25.1-179.7-104.4 126.6 36.6 5.8 49.3
117 117 L E +fh 96 162C 2 44,-2.7 46,-1.9 -2,-0.6 2,-0.3 -0.990 15.7 138.8-127.3 128.8 35.0 6.0 45.9
118 118 A E + h 0 163C 12 -22,-1.7 -20,-0.3 -2,-0.4 -19,-0.3 -0.939 49.8 28.0-155.3 170.6 34.5 9.3 44.0
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387 387 K H 4 S+ 0 0 90 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.914 109.4 48.0 -63.1 -43.2 22.6 10.8 64.7
388 388 W H >4 S+ 0 0 141 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.914 110.5 50.8 -65.2 -41.6 24.5 8.8 67.3
389 389 G H 3< S+ 0 0 5 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.860 111.6 49.0 -62.9 -37.6 24.1 5.5 65.4
390 390 S T >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 -1,-0.3 0.368 79.9 101.3 -81.8 1.7 25.4 7.2 62.2
391 391 Y T < S+ 0 0 148 -3,-1.4 -164,-0.4 -4,-0.3 -1,-0.2 0.902 82.1 49.1 -57.4 -43.0 28.4 8.7 63.9
392 392 A T 3 S+ 0 0 29 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.763 82.7 138.1 -65.1 -33.1 30.8 6.0 62.6
393 393 I < + 0 0 4 -3,-0.7 -209,-0.2 -4,-0.2 -166,-0.2 0.354 54.3 19.0 -20.5 136.7 29.5 6.4 59.0
394 394 G S S- 0 0 0 -211,-2.4 -233,-0.1 -234,-0.3 -234,-0.1 -0.397 106.6 -46.3 90.6-172.5 32.1 6.3 56.2
395 395 G 0 0 24 -2,-0.1 -235,-0.1 1,-0.1 -236,-0.1 -0.205 360.0 360.0 -84.6-176.4 35.6 5.0 56.5
396 396 S 0 0 108 -282,-0.1 -1,-0.1 -237,-0.1 -303,-0.1 0.225 360.0 360.0-152.3 360.0 38.0 5.7 59.4