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 .
423 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19791.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
191 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
1 0.2 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 .
1 0.2 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 .
53 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 1.4 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 1 1 3 2 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 .
1 0 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 PARALLEL BRIDGES PER LADDER .
3 1 3 0 0 0 0 1 1 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 .
3 1 0 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 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 C 0 0 10 0, 0.0 2,-0.5 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 164.7 9.4 -8.9 35.3
2 2 S + 0 0 68 1,-0.1 15,-0.1 24,-0.1 119,-0.1 -0.990 360.0 142.3-108.0 126.5 11.8 -7.4 37.8
3 3 C + 0 0 39 -2,-0.5 4,-0.1 13,-0.1 6,-0.1 -0.168 44.0 154.6-123.4 38.9 14.2 -9.7 39.6
4 4 V + 0 0 44 1,-0.1 2,-0.9 2,-0.1 118,-0.1 0.653 22.7 71.2 -61.0 -60.1 16.5 -6.7 39.3
5 5 L S S- 0 0 120 1,-0.2 2,-1.0 159,-0.1 -1,-0.1 -0.447 105.9 -62.2 -84.8 91.5 19.6 -6.0 41.7
6 6 G S S+ 0 0 59 -2,-0.9 2,-2.0 1,-0.1 -1,-0.2 -0.157 100.0 106.3 76.1 -34.1 22.6 -8.4 41.4
7 7 S - 0 0 99 -2,-1.0 2,-0.6 -4,-0.1 -1,-0.1 -0.542 47.7-176.3 -85.4 93.4 21.2 -11.8 42.3
8 8 R - 0 0 128 -2,-2.0 2,-0.2 67,-0.1 4,-0.1 -0.783 10.5-178.4 -83.9 128.8 21.1 -13.4 38.9
9 9 S > - 0 0 49 -2,-0.6 4,-0.7 2,-0.5 -6,-0.0 -0.734 44.5-112.5-116.7 163.0 19.3 -16.9 39.4
10 10 M T 4 S+ 0 0 176 -2,-0.2 -1,-0.1 3,-0.1 2,-0.1 0.967 116.9 45.9 -60.1 -50.6 18.5 -19.8 37.0
11 11 Y T 4 S+ 0 0 150 2,-0.2 2,-2.8 1,-0.2 -2,-0.5 -0.395 114.3 32.0 -79.2 168.4 14.9 -18.7 37.7
12 12 C T > S+ 0 0 30 1,-0.2 4,-4.0 -4,-0.1 5,-0.3 -0.302 112.2 68.2 78.9 -55.4 14.2 -14.9 37.6
13 13 E H X S+ 0 0 47 -2,-2.8 4,-0.7 -4,-0.7 -1,-0.2 0.957 100.5 45.1 -56.8 -51.4 16.8 -14.6 35.0
14 14 P H 4>S+ 0 0 54 0, 0.0 5,-0.8 0, 0.0 -1,-0.2 0.863 126.0 33.9 -62.2 -33.8 14.6 -16.6 32.5
15 15 A H 45S+ 0 0 11 1,-0.2 -2,-0.2 3,-0.1 4,-0.2 0.951 103.6 64.7 -88.9 -42.7 11.6 -14.5 33.5
16 16 S H <5S+ 0 0 3 -4,-4.0 2,-0.5 2,-0.1 -1,-0.2 0.506 101.4 62.7 -70.0 -10.2 12.9 -11.0 34.3
17 17 I T <5S- 0 0 16 -4,-0.7 2,-2.1 -5,-0.3 104,-0.2 -0.988 104.7-124.3-106.7 121.0 13.8 -11.0 30.7
18 18 S T 5S+ 0 0 40 -2,-0.5 2,-0.2 -17,-0.1 -3,-0.1 -0.335 70.9 103.0 -88.2 75.0 10.5 -11.3 29.1
19 19 V < + 0 0 34 -2,-2.1 2,-0.2 -5,-0.8 -2,-0.1 -0.779 47.3 50.5-162.8 168.5 11.1 -14.3 27.1
20 20 S S S- 0 0 51 -2,-0.2 2,-0.8 3,-0.0 226,-0.5 -0.534 126.1 -46.9 53.9-149.5 10.3 -18.1 27.1
21 21 C - 0 0 24 -2,-0.2 -2,-0.1 224,-0.2 313,-0.1 -0.945 69.9-154.7-101.4 118.6 6.6 -18.1 27.7
22 22 S - 0 0 11 -2,-0.8 2,-0.6 1,-0.1 -1,-0.1 0.630 7.6-156.5 -88.5 -12.2 6.8 -15.7 30.4
23 23 S S S+ 0 0 71 -3,-0.1 2,-0.3 310,-0.1 -1,-0.1 0.226 71.2 37.9 73.8 -5.1 3.6 -16.8 32.1
24 24 M S S- 0 0 96 -2,-0.6 2,-0.5 -9,-0.1 307,-0.0 -0.842 72.1-152.4-130.4 155.8 2.7 -13.8 34.0
25 25 R + 0 0 96 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.979 26.6 159.7-119.0 129.8 3.2 -10.4 32.6
26 26 C + 0 0 54 -2,-0.5 2,-1.7 3,-0.0 3,-0.5 -0.176 22.3 145.6-126.3 31.7 3.8 -7.7 35.2
27 27 R + 0 0 64 1,-0.3 3,-0.1 -26,-0.1 93,-0.1 -0.676 14.2 133.1 -80.0 82.6 5.4 -5.3 32.8
28 28 N > - 0 0 130 -2,-1.7 2,-1.4 1,-0.0 3,-0.5 0.526 56.2-157.6 -60.5 -24.1 4.3 -2.0 34.1
29 29 S T 3 - 0 0 17 -3,-0.5 -1,-0.0 1,-0.3 -3,-0.0 -0.639 14.1-132.2 75.2 -63.8 7.9 -1.9 33.5
30 30 N T 3 S+ 0 0 107 -2,-1.4 -1,-0.3 -3,-0.1 -3,-0.0 0.951 77.9 123.3 44.9 70.2 8.0 0.9 35.8
31 31 F < - 0 0 19 -3,-0.5 -2,-0.1 87,-0.0 80,-0.0 0.492 66.2-162.6 -72.3 -49.2 10.0 2.8 33.6
32 32 M - 0 0 84 -4,-0.4 2,-0.6 1,-0.1 4,-0.2 0.827 14.5-124.9 86.3 120.9 6.8 5.1 34.4
33 33 L S S+ 0 0 73 2,-0.1 2,-0.2 79,-0.0 -1,-0.1 -0.845 74.7 62.8-117.3 96.8 5.4 8.0 32.6
34 34 G S S+ 0 0 53 -2,-0.6 2,-1.0 2,-0.1 0, 0.0 -0.289 114.1 3.8-125.1-112.4 4.6 11.4 33.9
35 35 N S S+ 0 0 153 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.606 89.5 104.7 -83.3 77.7 7.9 13.0 35.1
36 36 I - 0 0 22 -2,-1.0 2,-0.2 -4,-0.2 -2,-0.1 -0.730 61.6-174.4 -96.5 159.7 10.8 10.8 34.4
37 37 T - 0 0 67 -2,-0.3 2,-0.1 112,-0.1 -2,-0.0 -0.786 24.0-127.9-145.9 167.5 12.4 12.6 31.4
38 38 S - 0 0 65 -2,-0.2 2,-0.1 1,-0.2 3,-0.1 -0.335 6.2-168.6 -97.9-176.6 14.9 12.9 28.7
39 39 Q - 0 0 105 1,-0.3 2,-0.2 -2,-0.1 -1,-0.2 -0.281 53.2 -5.3-127.8 -85.5 17.3 15.0 27.3
40 40 Q + 0 0 143 1,-0.1 -1,-0.3 -2,-0.1 103,-0.1 -0.495 62.9 111.9-116.7 164.0 19.2 14.7 24.1
41 41 S - 0 0 73 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.130 57.1-129.1-166.0 -90.9 19.4 12.2 21.3
42 42 S + 0 0 73 158,-0.1 2,-0.5 172,-0.0 -2,-0.1 0.672 65.5 134.0 52.3 48.6 18.5 11.8 17.8
43 43 S - 0 0 3 128,-0.1 71,-0.4 2,-0.0 2,-0.2 -0.836 52.4-156.7 -86.4 77.5 17.0 8.5 19.1
44 44 G - 0 0 26 -2,-0.5 2,-0.4 155,-0.3 69,-0.1 -0.415 17.7-174.3 -67.0 126.6 14.1 9.6 17.0
45 45 C + 0 0 9 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.984 17.2 159.8-126.0 135.5 10.8 8.0 18.1
46 46 K + 0 0 33 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.628 50.4 79.6-125.5 -34.2 7.6 8.5 16.1
47 47 L S S- 0 0 13 1,-0.2 65,-0.1 362,-0.0 364,-0.1 -0.210 96.4 -57.2 -77.9 175.7 5.2 5.8 17.1
48 48 T > - 0 0 6 363,-0.6 3,-1.3 318,-0.1 62,-0.2 -0.184 61.2-101.9 -60.0 141.5 3.0 5.7 20.3
49 49 T T 3 S+ 0 0 21 359,-0.7 62,-0.2 1,-0.2 -1,-0.1 -0.285 107.2 34.9 -59.3 143.7 4.8 5.9 23.7
50 50 C T 3 S+ 0 0 67 60,-4.0 -1,-0.2 1,-0.3 61,-0.1 0.355 82.9 140.5 78.9 5.9 5.1 2.4 25.4
51 51 I < - 0 0 0 -3,-1.3 59,-1.9 59,-0.3 2,-0.4 -0.365 42.2-146.9 -63.2 149.3 5.6 0.7 22.2
52 52 R E +A 109 0A 27 57,-0.2 2,-0.3 -3,-0.1 57,-0.2 -0.992 21.2 171.8-125.3 144.3 8.1 -1.9 22.4
53 53 K E -A 108 0A 32 55,-2.2 55,-3.7 -2,-0.4 2,-0.4 -0.875 34.7-116.4-131.6 159.4 10.5 -2.9 19.5
54 54 S E +A 107 0A 18 179,-1.2 2,-0.3 -2,-0.3 181,-0.1 -0.855 46.6 163.4 -93.9 147.3 13.4 -5.2 19.2
55 55 L E -A 106 0A 16 51,-2.3 51,-2.3 -2,-0.4 2,-0.2 -0.981 21.5-129.0-159.3 164.0 16.6 -3.2 18.3
56 56 S E -A 105 0A 9 -2,-0.3 117,-1.1 160,-0.2 2,-0.3 -0.610 5.2-150.3-119.1 165.9 20.3 -3.6 18.3
57 57 T E -Ab 104 173A 10 47,-1.9 47,-2.0 -2,-0.2 2,-1.5 -0.989 20.1-137.2-135.4 134.2 23.7 -2.2 19.2
58 58 H E -A 103 0A 50 115,-2.4 2,-0.4 -2,-0.3 117,-0.2 -0.607 34.4-167.7 -80.9 82.8 27.0 -2.6 17.5
59 59 Y E -A 102 0A 33 43,-1.8 43,-2.7 -2,-1.5 2,-0.6 -0.557 7.7-151.9 -79.8 121.9 29.0 -3.2 20.8
60 60 K E -A 101 0A 98 -2,-0.4 2,-0.5 41,-0.2 41,-0.2 -0.900 18.7-127.0-100.1 120.4 32.9 -3.0 20.4
61 61 T - 0 0 0 39,-1.4 38,-1.7 -2,-0.6 39,-0.1 -0.569 17.8-166.1 -67.3 113.5 34.7 -5.1 22.9
62 62 R S S+ 0 0 132 -2,-0.5 2,-0.3 36,-0.2 -1,-0.2 0.863 78.9 23.8 -67.0 -35.3 37.4 -3.1 24.8
63 63 T S S- 0 0 85 35,-0.1 2,-0.4 34,-0.1 36,-0.2 -0.846 99.9 -88.9-132.6 155.8 39.0 -6.2 26.2
64 64 S + 0 0 90 -2,-0.3 2,-0.3 34,-0.1 33,-0.2 -0.605 64.4 145.0 -74.5 126.4 39.0 -9.8 24.9
65 65 D - 0 0 31 -2,-0.4 31,-0.2 31,-0.4 -4,-0.1 -0.955 43.0 -93.9-155.5 168.0 36.0 -11.8 26.3
66 66 T > - 0 0 84 -2,-0.3 4,-1.5 1,-0.1 28,-0.1 -0.277 30.5-114.9 -80.5 164.6 33.3 -14.4 25.6
67 67 L H > S+ 0 0 1 26,-0.8 4,-1.7 1,-0.2 5,-0.1 0.788 119.8 60.3 -63.8 -28.1 29.7 -14.3 24.3
68 68 G H > S+ 0 0 26 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.911 101.5 49.1 -67.9 -40.0 28.8 -15.5 27.7
69 69 S H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.2 54.4 -64.8 -38.3 30.4 -12.5 29.4
70 70 I H X S+ 0 0 2 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.873 105.4 53.9 -62.3 -38.0 28.4 -10.2 27.1
71 71 A H < S+ 0 0 1 -4,-1.7 7,-0.5 1,-0.2 8,-0.4 0.903 111.8 43.7 -58.4 -45.4 25.3 -11.9 28.1
72 72 D H < S+ 0 0 71 -4,-1.8 3,-0.4 1,-0.2 -2,-0.2 0.782 114.7 51.0 -68.8 -33.0 26.1 -11.3 31.7
73 73 S H < S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.2 51,-0.2 0.731 103.1 53.9 -81.4 -26.5 27.2 -7.6 31.0
74 74 V S < S+ 0 0 6 -4,-2.2 2,-0.4 -5,-0.1 3,-0.3 0.279 113.4 96.1 -71.2 9.8 24.1 -6.6 29.0
75 75 Y + 0 0 20 -3,-0.4 48,-0.2 48,-0.2 -1,-0.1 -0.905 17.1 123.0-142.7 95.6 22.7 -7.9 32.3
76 76 G S S- 0 0 14 46,-1.1 -1,-0.2 -2,-0.4 47,-0.2 0.327 135.1 -28.6 -76.4 -19.0 21.5 -7.3 35.7
77 77 G B S+E 122 0B 0 45,-1.6 45,-2.7 -3,-0.3 -2,-0.2 -0.262 102.8 106.6-169.8 116.4 19.3 -9.1 33.0
78 78 L + 0 0 5 -7,-0.5 2,-0.2 1,-0.4 -3,-0.1 0.310 60.7 20.1-118.9 -76.9 19.2 -8.9 29.2
79 79 V - 0 0 5 -8,-0.4 -1,-0.4 -9,-0.2 -5,-0.1 -0.494 57.3-121.8-117.0 153.9 20.3 -11.2 26.6
80 80 S > - 0 0 30 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.612 22.5-128.4 -87.8 149.8 21.2 -14.9 26.2
81 81 P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.918 122.1 53.5 -57.6 -31.0 24.6 -16.1 25.0
82 82 E H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.910 105.9 48.8 -65.4 -42.9 22.1 -18.0 22.7
83 83 Q H > S+ 0 0 43 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.885 111.4 50.3 -64.8 -38.2 20.4 -14.7 21.7
84 84 I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.926 111.6 48.2 -63.8 -43.9 23.8 -13.2 21.0
85 85 Q H X S+ 0 0 28 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.940 116.7 43.7 -59.3 -47.3 24.7 -16.2 18.9
86 86 V H < S+ 0 0 6 -4,-3.0 155,-0.6 1,-0.2 -2,-0.2 0.798 106.5 58.8 -61.9 -38.2 21.4 -15.9 17.2
87 87 A H < S+ 0 0 6 -4,-3.3 -1,-0.2 153,-0.2 -2,-0.2 0.908 115.3 37.1 -58.2 -46.1 21.5 -12.2 16.8
88 88 N H < S- 0 0 27 -4,-1.9 152,-0.3 -5,-0.2 151,-0.2 0.934 109.7-116.7 -68.3 -49.9 24.7 -12.7 14.8
89 89 S < + 0 0 31 -4,-2.4 -1,-0.1 1,-0.2 152,-0.0 -0.792 62.1 156.6 150.0 -98.5 23.9 -15.8 13.0
90 90 E - 0 0 46 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.956 54.8-176.4 83.1 102.3 26.6 -17.9 14.5
91 91 T S S+ 0 0 104 1,-0.1 2,-0.5 198,-0.0 197,-0.1 0.672 78.4 86.7 -63.1 -25.7 27.9 -21.5 15.5
92 92 D > + 0 0 63 -7,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.812 45.8 176.2-124.9 113.1 30.9 -19.8 17.2
93 93 L G > S+ 0 0 89 -2,-0.5 -26,-0.8 1,-0.2 3,-0.6 0.690 78.4 64.3 -67.3 -37.6 31.4 -18.4 20.8
94 94 S G 3 + 0 0 90 1,-0.2 -1,-0.2 -28,-0.1 -28,-0.0 0.109 67.6 106.2 -90.6 8.7 35.0 -17.4 20.7
95 95 V G < + 0 0 44 -3,-0.5 2,-0.9 2,-0.0 -1,-0.2 0.491 49.9 99.5 -81.0 -5.2 34.5 -14.8 18.1
96 96 L < + 0 0 5 -3,-0.6 -31,-0.4 -31,-0.2 2,-0.3 -0.733 47.0 158.0 -88.2 111.9 34.9 -11.9 20.5
97 97 D > - 0 0 92 -2,-0.9 3,-0.9 -33,-0.2 2,-0.3 -0.782 58.8 -59.4-131.3 172.1 38.5 -10.6 20.2
98 98 V T 3 S+ 0 0 99 1,-0.3 -36,-0.2 -2,-0.3 -34,-0.1 -0.327 128.3 12.8 -82.9 111.4 39.8 -7.2 21.2
99 99 G T 3 S+ 0 0 31 -38,-1.7 2,-0.4 -2,-0.3 -1,-0.3 0.819 81.1 157.8 79.6 47.9 37.8 -5.0 19.0
100 100 T < - 0 0 22 -3,-0.9 -39,-1.4 -39,-0.1 2,-1.2 -0.858 42.5-133.5 -83.9 136.7 34.9 -7.1 17.6
101 101 K E -A 60 0A 127 -2,-0.4 2,-0.4 -41,-0.2 -41,-0.2 -0.795 35.0-168.9 -90.6 97.7 31.8 -5.2 16.4
102 102 L E -A 59 0A 3 -43,-2.7 -43,-1.8 -2,-1.2 2,-1.1 -0.705 18.9-135.2 -88.1 122.2 29.2 -7.6 18.2
103 103 V E -A 58 0A 35 -2,-0.4 -45,-0.2 -45,-0.2 -15,-0.1 -0.702 26.0-174.0 -94.7 111.4 25.4 -7.3 17.3
104 104 I E -A 57 0A 7 -47,-2.0 -47,-1.9 -2,-1.1 2,-0.3 -0.855 9.1-151.2 -96.1 126.7 23.6 -7.4 20.6
105 105 P E +A 56 0A 19 0, 0.0 -49,-0.2 0, 0.0 -18,-0.1 -0.762 22.9 159.6 -96.4 145.6 19.8 -7.5 20.5
106 106 L E -A 55 0A 8 -51,-2.3 -51,-2.3 -2,-0.3 2,-0.2 -0.992 42.2 -92.8-157.8 155.4 17.5 -6.1 23.1
107 107 P E -A 54 0A 40 0, 0.0 11,-1.4 0, 0.0 2,-0.4 -0.521 38.2-152.0 -71.2 140.3 13.9 -4.9 23.7
108 108 C E -AC 53 117A 0 -55,-3.7 -55,-2.2 9,-0.2 2,-0.5 -0.952 6.7-161.4-117.7 135.3 13.4 -1.3 23.3
109 109 A E -AC 52 116A 2 7,-2.7 7,-3.3 -2,-0.4 2,-0.4 -0.971 10.7-147.7-117.0 130.8 10.7 0.8 25.0
110 110 C E - C 0 115A 0 -59,-1.9 -60,-4.0 -2,-0.5 2,-0.4 -0.845 10.3-170.0-100.7 129.9 9.7 4.2 23.7
111 111 F - 0 0 15 3,-2.0 2,-1.6 -2,-0.4 -63,-0.1 -0.716 65.6 -59.5-130.6 87.7 8.6 7.0 26.0
112 112 N S S+ 0 0 83 -2,-0.4 2,-0.3 -65,-0.1 -67,-0.1 -0.410 128.4 5.0 66.1 -53.7 7.1 10.1 24.3
113 113 G S S+ 0 0 26 -2,-1.6 -69,-0.1 1,-0.2 2,-0.1 -0.845 115.9 27.9-154.6 154.2 10.4 10.5 22.4
114 114 T - 0 0 16 -71,-0.4 -3,-2.0 -2,-0.3 2,-0.3 0.159 68.7-118.4 78.4 154.9 13.4 8.4 22.2
115 115 D E -C 110 0A 2 -5,-0.2 56,-1.7 57,-0.1 2,-0.4 -0.942 26.4-167.9-115.2 131.4 13.7 4.6 22.7
116 116 E E -CD 109 170A 20 -7,-3.3 -7,-2.7 -2,-0.3 2,-0.7 -0.912 40.4 -99.5-118.4 154.8 15.7 2.7 25.4
117 117 S E S-C 108 0A 1 52,-1.3 6,-0.3 -2,-0.4 -9,-0.2 -0.690 70.3-132.0 -56.5 117.0 16.8 -0.7 26.2
118 118 L > - 0 0 2 -11,-1.4 3,-1.4 -2,-0.7 49,-0.1 -0.251 11.6-108.2-105.6 161.7 14.0 -1.0 28.5
119 119 P T 3 S+ 0 0 9 0, 0.0 -90,-0.1 0, 0.0 -1,-0.1 0.296 100.4 88.7 -80.6 12.6 13.3 -2.1 32.1
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398 398 Y > + 0 0 68 1,-0.2 3,-0.7 2,-0.1 -12,-0.1 0.583 44.9 79.0 -63.5 -27.9 4.2 10.6 9.1
399 399 P T 3 + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.688 61.5 81.4 -77.8 -22.9 6.4 11.8 6.2
400 400 D T > S- 0 0 65 -3,-0.3 2,-0.9 1,-0.2 3,-0.7 0.689 72.6-165.6 -73.1 -16.5 8.4 15.1 6.9
401 401 V T < + 0 0 33 -3,-0.7 -1,-0.2 1,-0.3 -3,-0.0 0.177 68.0 28.7 77.9 -9.5 10.8 12.8 8.6
402 402 E T 3 S+ 0 0 64 -2,-0.9 -1,-0.3 -201,-0.0 -2,-0.1 0.412 112.3 53.5-125.1 -39.5 12.8 15.2 10.5
403 403 N S < S+ 0 0 119 -3,-0.7 2,-0.6 1,-0.1 -2,-0.1 0.802 105.8 48.4 -71.5 -43.9 10.8 18.3 11.3
404 404 H - 0 0 108 1,-0.1 -3,-0.2 -6,-0.1 -1,-0.1 -0.917 60.8-164.0-105.1 119.7 7.7 16.7 13.0
405 405 V - 0 0 88 -2,-0.6 -1,-0.1 -5,-0.1 -2,-0.1 0.823 44.6-124.9 -60.5 -32.5 8.6 14.2 15.7
406 406 L - 0 0 19 -3,-0.1 -10,-0.1 -9,-0.0 -361,-0.1 0.455 29.8 -80.1 84.9 139.5 5.0 13.1 15.4
407 407 P - 0 0 61 0, 0.0 -295,-0.0 0, 0.0 -12,-0.0 0.042 35.5-139.2 -65.0 172.8 2.8 13.0 18.6
408 408 A S S+ 0 0 24 -360,-0.1 -359,-0.7 1,-0.1 -296,-0.1 0.871 88.0 55.8-112.6 -43.8 2.9 10.1 21.1
409 409 K S S+ 0 0 180 -361,-0.2 2,-0.1 -362,-0.0 -361,-0.1 0.822 107.1 64.0 -63.5 -22.4 -0.5 9.0 22.4
410 410 L + 0 0 56 -363,-0.1 -361,-0.1 -15,-0.1 -20,-0.0 -0.434 52.2 90.2-112.0 176.8 -1.6 8.4 18.8
411 411 F + 0 0 4 -2,-0.1 -363,-0.6 -364,-0.1 -21,-0.1 0.722 59.6 175.3 76.6 61.8 -0.2 6.0 16.1
412 412 L + 0 0 39 -22,-0.1 -47,-0.4 -365,-0.1 2,-0.3 0.798 41.0 8.9 -75.2 -34.0 -2.9 3.5 17.4
413 413 K S S- 0 0 4 -24,-0.4 -22,-0.1 -49,-0.1 3,-0.1 -0.872 71.0 -91.0-144.5 177.9 -2.7 0.6 15.2
414 414 I S S- 0 0 0 -2,-0.3 4,-0.2 1,-0.2 -46,-0.2 -0.178 76.7 -59.5 -67.6 178.8 -1.1 -1.5 12.4
415 415 P S S- 0 0 0 0, 0.0 2,-3.5 0, 0.0 -1,-0.2 -0.083 100.1 -41.8 -59.6 174.9 -2.3 -0.9 8.9
416 416 I S S+ 0 0 51 -67,-0.7 3,-0.1 1,-0.2 -62,-0.1 -0.055 72.3 144.9 -83.1 59.4 -6.0 -1.6 8.6
417 417 T - 0 0 14 -2,-3.5 2,-1.9 -64,-0.5 -1,-0.2 0.685 50.3-172.9 -17.6 -43.1 -6.6 -4.7 10.6
418 418 C + 0 0 76 -4,-0.2 2,-3.4 -3,-0.2 -1,-0.2 -0.430 54.5 84.5 87.7 -58.9 -9.6 -2.4 11.0
419 419 S S S+ 0 0 117 -2,-1.9 2,-0.4 -3,-0.1 -1,-0.1 -0.411 74.9 167.0 -87.8 76.8 -12.1 -3.6 13.5
420 420 C - 0 0 44 -2,-3.4 2,-0.6 -4,-0.0 3,-0.1 -0.719 53.5-159.3 -99.4 135.3 -9.9 -1.9 16.1
421 421 V - 0 0 102 -2,-0.4 -2,-0.0 1,-0.1 -57,-0.0 -0.961 43.6-140.8 -80.2 123.6 -10.4 -0.9 19.7
422 422 D 0 0 48 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.0 0.811 360.0 360.0 -64.4 -41.2 -7.4 1.5 19.0
423 423 G 0 0 59 -59,-0.1 -1,-0.2 -3,-0.1 -11,-0.1 -0.952 360.0 360.0 172.6 360.0 -5.6 1.3 22.1