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 .
397 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15942.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
245 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 4.5 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 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 0 RESIDUES PER ALPHA HELIX .
2 9 6 6 3 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 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 1 0 1 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 60 0, 0.0 2,-0.2 0, 0.0 392,-0.2 0.000 360.0 360.0 360.0-119.7 30.0 2.4 68.8
2 2 G - 0 0 8 373,-0.2 8,-0.5 1,-0.2 6,-0.3 -0.628 360.0 -10.9-122.8-174.0 27.4 0.5 66.9
3 3 S + 0 0 15 4,-0.3 8,-0.6 374,-0.3 5,-0.4 0.197 66.2 156.3 -30.9 89.8 25.3 -2.6 67.6
4 4 S S S+ 0 0 62 3,-0.2 12,-0.2 6,-0.2 -1,-0.2 0.860 73.8 47.1 -81.2 -51.4 27.1 -3.9 70.7
5 5 Q S S+ 0 0 165 2,-0.1 2,-0.2 10,-0.1 11,-0.1 0.899 137.4 13.4 -62.0 -39.4 24.2 -5.9 72.2
6 6 I S S- 0 0 58 375,-0.1 2,-0.4 1,-0.0 5,-0.1 -0.192 120.3 -68.8-112.1-157.1 23.8 -7.3 68.8
7 7 W S S+ 0 0 70 -2,-0.2 -4,-0.3 372,-0.1 370,-0.3 -0.857 72.5 106.8-118.9 156.2 26.6 -6.6 66.4
8 8 I S > S- 0 0 5 -5,-0.4 4,-0.8 -2,-0.4 368,-0.4 -0.546 100.8 -16.5-166.3-122.9 28.1 -3.7 64.5
9 9 D H > S+ 0 0 14 1,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.818 130.1 70.7 -68.1 -30.5 31.5 -2.3 65.7
10 10 H H > S+ 0 0 40 -8,-0.5 4,-3.9 1,-0.2 -1,-0.2 0.941 90.9 55.2 -56.0 -50.3 31.1 -4.1 68.9
11 11 a H 4 S+ 0 0 16 -8,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.865 109.4 45.2 -59.0 -41.4 31.6 -7.6 67.5
12 12 S H < S+ 0 0 18 -4,-0.8 11,-0.3 -3,-0.2 -1,-0.3 0.968 120.9 40.3 -64.3 -46.8 34.9 -6.9 65.9
13 13 L H < S- 0 0 132 -4,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.958 131.0 -41.6 -66.5 -52.1 36.2 -5.0 69.0
14 14 S < - 0 0 34 -4,-3.9 5,-0.3 -5,-0.2 2,-0.3 -0.984 48.2-144.9-169.0 169.9 34.8 -7.3 71.7
15 15 K - 0 0 72 3,-0.9 7,-0.1 -2,-0.3 -10,-0.1 -0.860 31.3-109.7-138.6 169.2 31.8 -9.3 72.7
16 16 S S S+ 0 0 98 -2,-0.3 -1,-0.3 -12,-0.2 -11,-0.0 0.972 117.8 9.4 -61.7 -74.9 30.1 -10.1 76.0
17 17 F S > S+ 0 0 161 -3,-0.1 3,-0.7 2,-0.1 -2,-0.1 0.968 139.4 41.9 -69.1 -52.4 31.1 -13.8 76.0
18 18 D T 3 S+ 0 0 103 1,-0.2 -3,-0.9 2,-0.1 4,-0.2 -0.327 105.7 46.0 -85.1 173.0 33.4 -13.6 73.1
19 19 G T > S+ 0 0 13 2,-0.4 3,-1.4 -5,-0.3 -1,-0.2 0.590 74.5 120.2 72.5 0.9 35.8 -10.7 72.8
20 20 L T < S+ 0 0 133 -3,-0.7 2,-0.6 1,-0.4 -2,-0.1 0.982 102.7 12.1 -61.6 -50.7 36.4 -11.4 76.4
21 21 V T 3 S+ 0 0 125 -7,-0.0 -1,-0.4 0, 0.0 -2,-0.4 -0.778 108.4 178.1-114.5 81.9 39.8 -11.8 75.1
22 22 D < - 0 0 54 -3,-1.4 2,-0.2 -2,-0.6 -8,-0.1 -0.247 24.7-112.0 -83.9 174.7 38.9 -10.4 71.8
23 23 V - 0 0 56 -11,-0.3 2,-0.3 5,-0.1 -1,-0.1 -0.662 21.1-116.4-106.6 158.8 41.4 -9.9 69.0
24 24 T > - 0 0 95 -2,-0.2 4,-2.3 1,-0.1 -11,-0.0 -0.674 25.9-122.1 -87.9 153.4 42.8 -6.7 67.5
25 25 L T 4 S+ 0 0 49 -2,-0.3 6,-0.1 1,-0.2 -1,-0.1 0.911 111.4 55.9 -63.6 -40.9 41.9 -6.1 63.9
26 26 G T 4 S+ 0 0 70 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.914 108.4 49.2 -59.9 -41.0 45.5 -5.9 62.8
27 27 S T 4 S+ 0 0 95 1,-0.3 2,-0.6 2,-0.1 -2,-0.2 0.992 131.7 12.1 -61.3 -60.2 46.0 -9.3 64.3
28 28 T >< + 0 0 42 -4,-2.3 3,-0.8 1,-0.2 -1,-0.3 -0.865 61.8 174.1-126.0 101.6 43.1 -10.9 62.6
29 29 H G > S+ 0 0 19 -2,-0.6 3,-1.4 -3,-0.4 4,-0.3 0.805 75.7 70.5 -70.3 -30.0 41.5 -8.9 59.9
30 30 V G > S+ 0 0 63 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.724 78.0 77.3 -62.4 -25.9 39.1 -11.7 59.0
31 31 T G X> S+ 0 0 29 -3,-0.8 3,-2.5 1,-0.3 4,-0.6 0.836 82.1 68.0 -57.6 -31.5 37.1 -11.4 62.2
32 32 I H X> S+ 0 0 0 -3,-1.4 3,-1.1 1,-0.3 4,-0.7 0.796 87.1 67.9 -58.7 -30.5 35.4 -8.4 60.7
33 33 S H <4 S+ 0 0 3 -3,-2.0 -1,-0.3 338,-0.3 338,-0.2 0.598 94.1 58.1 -64.1 -17.0 33.7 -10.7 58.2
34 34 N H <4 S+ 0 0 92 -3,-2.5 335,-1.3 -4,-0.3 -1,-0.3 0.794 98.3 66.4 -77.7 -29.2 31.8 -12.2 61.1
35 35 a H << + 0 0 1 -3,-1.1 336,-0.2 -4,-0.6 -2,-0.2 0.861 66.4 101.6 -65.5 -49.0 30.3 -8.8 62.0
36 36 K < + 0 0 0 334,-2.9 333,-0.7 -4,-0.7 334,-0.3 0.163 38.4 168.0 -62.4 156.3 28.0 -7.5 59.4
37 37 F + 0 0 5 339,-0.2 3,-0.4 331,-0.1 2,-0.2 -0.786 32.1 73.3-144.8-175.4 24.3 -7.6 59.6
38 38 T S > S- 0 0 0 339,-0.3 3,-1.9 -2,-0.2 4,-0.2 -0.507 111.2 -29.3 92.1-161.0 21.2 -6.1 57.9
39 39 Q G > S+ 0 0 29 172,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.854 146.6 42.4 -59.3 -37.3 20.3 -7.3 54.5
40 40 Q G > + 0 0 0 -3,-0.4 3,-1.8 171,-0.3 -1,-0.3 0.145 69.9 121.3-106.4 41.2 23.8 -8.2 53.6
41 41 S G < + 0 0 0 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.780 69.0 70.0 -64.5 -19.4 24.9 -9.7 56.8
42 42 K G < + 0 0 74 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.740 65.8 124.1 -67.5 -29.4 25.6 -12.8 54.7
43 43 A < - 0 0 0 -3,-1.8 328,-0.4 1,-0.2 -7,-0.1 -0.116 35.4-176.5 -56.9 125.0 28.6 -11.4 52.8
44 44 I > + 0 0 67 1,-0.2 3,-1.6 143,-0.2 -1,-0.2 0.791 16.1 177.0 -78.3 -41.8 31.6 -13.6 53.2
45 45 L T 3 S- 0 0 0 1,-0.3 69,-0.3 142,-0.3 -1,-0.2 -0.480 73.3 -11.9 68.5-141.5 33.9 -11.4 51.2
46 46 L T 3 S+ 0 0 2 -2,-0.1 -1,-0.3 1,-0.1 43,-0.1 0.733 94.9 165.4 -58.1 -37.2 37.5 -12.8 51.2
47 47 G < - 0 0 4 -3,-1.6 2,-2.5 1,-0.2 -1,-0.1 0.074 66.6 -9.0 49.3-148.7 36.3 -15.2 53.9
48 48 A S S+ 0 0 105 -3,-0.1 2,-0.2 40,-0.0 -1,-0.2 -0.475 108.1 119.6 -81.2 83.7 38.7 -18.0 54.4
49 49 D S S- 0 0 56 -2,-2.5 39,-0.2 37,-0.1 2,-0.2 -0.736 71.7 -76.2-131.7 175.7 40.8 -17.1 51.4
50 50 D E -a 88 0A 80 37,-1.1 39,-2.2 -2,-0.2 2,-0.2 -0.493 45.8-115.0 -78.5 150.3 44.4 -16.2 51.1
51 51 A E -a 89 0A 54 37,-0.2 2,-0.4 -2,-0.2 39,-0.2 -0.597 30.1-160.5 -79.4 145.1 45.5 -12.7 52.0
52 52 I E -a 90 0A 32 37,-3.4 39,-2.7 -2,-0.2 2,-0.5 -0.992 3.1-153.4-128.5 136.6 46.8 -10.6 49.2
53 53 F E -a 91 0A 120 -2,-0.4 2,-1.0 37,-0.2 23,-0.3 -0.921 11.3-139.8-113.4 132.0 49.0 -7.6 49.5
54 54 V + 0 0 4 37,-2.5 23,-0.1 -2,-0.5 24,-0.1 -0.779 25.5 172.4 -90.4 107.2 49.0 -4.8 47.0
55 55 T + 0 0 100 -2,-1.0 2,-0.4 1,-0.1 -1,-0.2 0.842 61.6 44.6 -78.0 -38.5 52.6 -3.8 46.6
56 56 S - 0 0 38 20,-1.4 22,-0.4 1,-0.1 -1,-0.1 -0.903 55.7-158.0-123.3 142.2 52.3 -1.5 43.7
57 57 G + 0 0 25 -2,-0.4 44,-0.4 20,-0.1 21,-0.2 0.813 69.2 95.4 -71.8 -36.4 49.8 1.2 42.9
58 58 S - 0 0 69 43,-0.1 20,-0.2 42,-0.1 -2,-0.1 -0.247 50.6-169.6 -71.2 147.3 50.5 1.1 39.2
59 59 D - 0 0 4 40,-0.1 -1,-0.1 18,-0.1 -2,-0.0 -0.935 26.3-141.8-127.0 103.0 48.5 -0.8 36.7
60 60 P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 43,-0.3 -0.139 27.7-102.1 -65.3 167.4 50.5 -0.7 33.6
61 61 V T 3> S+ 0 0 75 1,-0.3 4,-0.8 2,-0.2 42,-0.2 0.815 128.7 58.7 -59.2 -31.4 48.7 -0.4 30.3
62 62 L T 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 40,-0.1 0.815 98.2 66.1 -63.4 -30.6 49.3 -4.0 30.0
63 63 T T <4 S+ 0 0 1 -3,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.962 91.6 52.1 -60.7 -65.7 47.4 -4.5 33.2
64 64 P T 4 S+ 0 0 4 0, 0.0 97,-3.0 0, 0.0 2,-0.3 0.805 110.6 49.3 -47.4 -43.9 43.8 -3.5 32.3
65 65 V S < S- 0 0 21 -4,-0.8 95,-0.1 2,-0.3 96,-0.0 -0.703 80.8-134.0 -99.5 149.4 43.6 -5.8 29.4
66 66 Q S S+ 0 0 75 -2,-0.3 -1,-0.2 2,-0.1 95,-0.0 0.942 86.0 98.1 -62.0 -40.6 44.6 -9.3 29.6
67 67 S S S+ 0 0 78 1,-0.1 2,-0.3 -3,-0.1 -2,-0.3 -0.228 70.3 54.7 -53.2 123.8 46.4 -8.7 26.4
68 68 A S S+ 0 0 44 1,-0.1 -1,-0.1 4,-0.1 -2,-0.1 -0.948 113.8 6.4 146.8-130.4 49.9 -8.1 27.5
69 69 G S S- 0 0 38 -2,-0.3 -1,-0.1 2,-0.3 4,-0.0 -0.199 98.9 -88.5 -68.2 178.8 51.6 -10.7 29.6
70 70 M S S+ 0 0 166 -3,-0.1 -1,-0.1 2,-0.0 3,-0.0 0.917 112.3 17.1 -60.2 -39.7 49.5 -13.8 30.0
71 71 I S S- 0 0 46 1,-0.1 -2,-0.3 -4,-0.0 3,-0.2 -0.801 98.5 -85.7-126.8 165.7 47.8 -12.3 33.0
72 72 P S S- 0 0 1 0, 0.0 2,-0.1 0, 0.0 -9,-0.1 -0.379 81.7 -60.3 -64.0 158.8 47.5 -8.8 34.4
73 73 A > - 0 0 35 1,-0.2 4,-0.6 -13,-0.1 7,-0.4 -0.201 56.7-163.9 -52.2 108.7 50.5 -8.1 36.5
74 74 E T 4 + 0 0 123 -3,-0.2 2,-0.4 -2,-0.1 3,-0.4 0.919 63.1 86.9 -64.1 -42.1 50.2 -10.8 39.0
75 75 P T 4 S- 0 0 96 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.478 113.8 -35.7 -73.7 122.4 52.5 -9.1 41.4
76 76 G T 4 S+ 0 0 10 -2,-0.4 -20,-1.4 -23,-0.3 2,-0.2 0.419 90.9 142.4 63.7 2.5 51.2 -6.5 43.7
77 77 E X - 0 0 9 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.2 -0.538 48.6-147.9 -80.5 142.9 48.7 -5.2 41.3
78 78 A H > S+ 0 0 9 -22,-0.4 4,-2.5 -20,-0.2 5,-0.2 0.927 102.3 49.8 -67.3 -43.3 45.4 -4.2 42.8
79 79 A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 106.8 55.2 -63.7 -39.9 43.7 -5.2 39.6
80 80 I H > S+ 0 0 6 -7,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.950 112.1 41.2 -62.9 -46.1 45.4 -8.5 39.6
81 81 K H >< S+ 0 0 26 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.916 113.8 53.4 -67.6 -38.1 44.2 -9.5 43.0
82 82 L H 3< S+ 0 0 4 -4,-2.5 28,-2.3 1,-0.2 -1,-0.2 0.829 109.5 49.3 -63.1 -36.1 40.7 -8.1 42.4
83 83 T H 3< S+ 0 0 0 -4,-2.1 81,-1.9 -5,-0.2 82,-0.3 0.677 83.1 115.2 -76.2 -23.3 40.3 -10.1 39.2
84 84 S << - 0 0 19 -4,-1.0 4,-0.1 -3,-0.6 26,-0.1 -0.138 62.2-141.8 -57.3 146.5 41.4 -13.5 40.6
85 85 S S S+ 0 0 86 2,-0.1 -1,-0.1 25,-0.1 3,-0.1 0.867 80.4 83.3 -71.9 -37.8 38.8 -16.2 40.7
86 86 A S S- 0 0 54 1,-0.1 2,-0.1 -37,-0.0 24,-0.1 -0.265 95.6 -97.4 -69.7 154.0 40.0 -17.5 44.0
87 87 G + 0 0 2 -39,-0.1 -37,-1.1 26,-0.1 2,-0.3 -0.461 51.1 176.7 -69.3 141.6 38.8 -15.8 47.2
88 88 V E -ab 50 113A 0 24,-1.6 26,-1.6 -39,-0.2 2,-0.7 -0.998 32.9-140.4-148.6 151.7 41.3 -13.2 48.4
89 89 F E -ab 51 114A 14 -39,-2.2 -37,-3.4 -2,-0.3 2,-0.5 -0.945 29.6-151.3-106.7 111.7 41.5 -10.7 51.2
90 90 S E +ab 52 115A 1 24,-3.6 26,-3.2 -2,-0.7 2,-0.3 -0.723 22.8 165.7 -96.7 132.8 43.2 -7.7 49.7
91 91 C E -a 53 0A 15 -39,-2.7 -37,-2.5 -2,-0.5 26,-0.1 -0.808 28.8-123.2-131.4 168.8 45.3 -5.4 51.9
92 92 H - 0 0 6 24,-0.3 2,-1.0 -2,-0.3 -37,-0.1 -0.959 5.7-142.4-124.6 127.1 47.7 -2.7 51.1
93 93 P S S- 0 0 67 0, 0.0 -40,-0.0 0, 0.0 -2,-0.0 -0.757 81.1 -8.9 -79.3 109.8 51.3 -2.4 52.1
94 94 G S S- 0 0 51 -2,-1.0 26,-0.2 2,-0.1 -40,-0.1 0.068 100.7 -66.3 86.6 156.5 51.8 1.3 52.7
95 95 A - 0 0 71 24,-0.1 2,-0.3 25,-0.1 27,-0.2 -0.670 58.3-168.9 -87.3 123.0 49.3 4.0 51.9
96 96 P - 0 0 31 0, 0.0 27,-1.7 0, 0.0 2,-0.5 -0.774 27.3-151.1-109.9 161.9 48.8 4.5 48.2
97 97 C E -k 123 0B 64 -2,-0.3 2,-0.8 25,-0.2 27,-0.2 -0.952 30.6-171.5-120.1 102.5 47.1 7.0 46.0
98 98 I E -k 124 0B 2 25,-2.3 27,-0.6 -2,-0.5 2,-0.3 -0.841 15.6-177.9-112.4 112.7 46.1 4.8 43.1
99 99 D - 0 0 55 -2,-0.8 2,-1.4 25,-0.2 3,-0.3 -0.643 55.5 -89.3 -85.1 155.4 44.7 6.3 40.0
100 100 K > + 0 0 10 -2,-0.3 4,-0.7 1,-0.2 30,-0.1 -0.581 46.4 179.2 -73.3 106.3 43.8 3.7 37.7
101 101 C T 4 + 0 0 37 -2,-1.4 -1,-0.2 -44,-0.4 -43,-0.1 0.781 61.5 104.6 -65.9 -29.0 47.2 3.5 35.9
102 102 W T 4 S- 0 0 0 -3,-0.3 2,-2.2 1,-0.2 3,-0.2 -0.255 106.8 -86.4 -45.4 137.0 45.0 0.9 34.3
103 103 R T 4 S- 0 0 129 1,-0.3 -1,-0.2 -43,-0.3 -2,-0.1 -0.373 76.5 -65.8 -68.8 82.7 44.2 2.6 31.0
104 104 G S < S+ 0 0 14 -2,-2.2 52,-0.5 -4,-0.7 2,-0.4 0.825 98.6 139.5 48.2 39.5 41.3 4.6 32.1
105 105 K - 0 0 0 -3,-0.2 -1,-0.2 25,-0.1 -3,-0.1 -0.919 57.3-110.4-121.8 149.7 39.3 1.5 32.7
106 106 A - 0 0 2 -2,-0.4 2,-0.7 -3,-0.1 26,-0.2 -0.286 33.1-121.2 -65.2 151.1 36.9 0.6 35.4
107 107 D E -s 132 0C 4 24,-3.1 26,-2.5 53,-0.1 2,-0.4 -0.877 20.8-152.7-101.5 114.1 38.1 -2.0 37.8
108 108 W E -s 133 0C 26 -2,-0.7 2,-0.5 53,-0.3 26,-0.2 -0.718 9.4-151.6 -82.4 130.2 35.8 -5.0 37.9
109 109 E - 0 0 12 24,-2.1 26,-0.3 -2,-0.4 -26,-0.2 -0.901 11.3-137.6-108.1 128.0 36.0 -6.7 41.2
110 110 N - 0 0 2 -28,-2.3 3,-0.2 -2,-0.5 27,-0.1 -0.195 29.8 -85.2 -80.1 171.9 35.3 -10.4 41.3
111 111 N S S+ 0 0 40 1,-0.2 28,-0.2 25,-0.2 -1,-0.1 -0.224 105.4 37.4 -72.6 166.6 33.2 -12.3 43.8
112 112 R S S+ 0 0 141 26,-1.6 -24,-1.6 27,-0.6 2,-0.4 0.923 90.0 131.5 58.8 47.9 34.6 -13.6 47.1
113 113 Q E -bc 88 140A 0 26,-1.4 28,-2.1 25,-0.2 2,-0.4 -0.962 41.4-165.5-132.6 149.3 36.8 -10.6 47.5
114 114 A E -bc 89 141A 0 -26,-1.6 -24,-3.6 -2,-0.4 2,-0.6 -1.000 4.0-164.2-128.0 131.8 37.5 -8.2 50.3
115 115 L E -bc 90 142A 8 26,-2.4 28,-2.7 -2,-0.4 2,-0.5 -0.956 17.3-177.5-112.8 109.0 39.3 -5.0 49.8
116 116 A E - c 0 143A 0 -26,-3.2 -24,-0.3 -2,-0.6 3,-0.2 -0.921 20.6-178.6-112.4 129.8 40.3 -3.8 53.2
117 117 D + 0 0 4 26,-1.9 5,-0.2 -2,-0.5 27,-0.1 0.078 47.5 119.2-111.9 28.6 42.1 -0.5 53.6
118 118 C + 0 0 35 1,-0.2 -1,-0.2 25,-0.1 -92,-0.1 0.922 68.7 50.7 -62.0 -47.8 42.5 -0.9 57.3
119 119 A S S+ 0 0 73 -3,-0.2 -1,-0.2 -25,-0.1 2,-0.2 0.906 119.3 7.2 -64.5 -37.9 46.3 -0.9 57.5
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388 388 D H <> S+ 0 0 0 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 0.772 81.9 54.2 -51.5 -43.3 22.3 8.8 65.7
389 389 R H 34 S+ 0 0 131 -4,-0.5 -1,-0.3 -3,-0.4 3,-0.2 0.947 115.2 41.3 -60.1 -43.6 25.0 11.4 66.2
390 390 W H X4 S+ 0 0 156 -3,-0.8 3,-1.6 -4,-0.4 4,-0.3 0.914 112.1 56.0 -66.1 -41.6 26.7 9.1 68.7
391 391 G H 3< S+ 0 0 2 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.794 111.7 42.4 -62.8 -32.8 26.1 6.0 66.6
392 392 T T 3< S+ 0 0 2 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.010 77.8 108.1-107.1 32.8 27.8 7.4 63.5
393 393 Y S < S+ 0 0 151 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.930 82.8 48.8 -69.7 -40.6 30.8 9.0 65.2
394 394 A S S+ 0 0 6 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.786 84.8 137.2 -64.1 -34.8 33.1 6.3 63.8
395 395 I + 0 0 22 -138,-0.2 -179,-0.2 -4,-0.1 -178,-0.1 0.354 50.3 32.0 -17.4 132.0 31.6 6.9 60.3
396 396 G 0 0 6 -181,-1.9 -202,-0.2 -203,-0.2 -203,-0.1 -0.272 360.0 360.0 96.6 172.8 34.1 7.0 57.5
397 397 G 0 0 66 -252,-0.2 -204,-0.1 -180,-0.1 -252,-0.1 0.630 360.0 360.0 -79.2 360.0 37.3 5.1 57.2