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 .
262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
118 45.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
28 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 1 3 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F > 0 0 135 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.8 -5.1 -12.7 9.2
2 2 G H > + 0 0 42 253,-0.3 4,-1.9 2,-0.2 5,-0.1 0.915 360.0 42.6 -63.9 -42.9 -3.2 -13.6 12.4
3 3 Q H > S+ 0 0 1 251,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.926 113.5 52.0 -65.0 -38.3 0.0 -11.9 11.2
4 4 T H > S+ 0 0 52 250,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.901 108.2 53.1 -62.7 -40.2 -1.9 -9.0 9.8
5 5 F H X S+ 0 0 103 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.925 111.5 45.9 -61.6 -40.3 -3.6 -8.7 13.3
6 6 A H X S+ 0 0 12 -4,-1.9 4,-2.2 2,-0.3 6,-0.5 0.845 106.0 56.0 -68.6 -32.4 -0.2 -8.6 14.8
7 7 S H < S+ 0 0 0 -4,-2.3 -1,-0.2 139,-0.2 -2,-0.2 0.825 113.3 48.4 -61.9 -34.3 1.2 -6.1 12.2
8 8 N H < S+ 0 0 53 -4,-2.0 12,-0.3 -5,-0.2 -2,-0.3 0.882 103.1 54.0 -67.7 -46.6 -1.7 -4.1 13.5
9 9 I H < S- 0 0 6 -4,-2.2 2,-2.0 3,-0.2 -2,-0.2 0.930 79.5-174.3 -57.1 -42.6 -1.1 -4.6 17.2
10 10 Q S < S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 9,-0.1 -0.173 83.3 68.8 75.6 -45.2 2.3 -3.2 16.3
11 11 F S S- 0 0 162 -2,-2.0 2,-2.8 7,-0.2 -1,-0.3 0.117 113.1-136.2 -64.2 -1.2 3.1 -4.0 20.1
12 12 K + 0 0 51 -6,-0.5 -3,-0.2 -7,-0.1 -2,-0.1 -0.080 57.0 138.0 73.2 -45.6 2.6 -7.4 18.2
13 13 G - 0 0 63 -2,-2.8 -7,-0.1 -4,-0.1 -1,-0.1 0.469 64.2 -97.1 68.1-149.3 0.6 -8.8 20.9
14 14 I S S- 0 0 138 -9,-0.1 -5,-0.2 -8,-0.0 -2,-0.1 0.018 76.7 -45.0-136.7 -75.1 -2.6 -10.8 20.1
15 15 I S S+ 0 0 113 -6,-0.0 -9,-0.1 2,-0.0 -2,-0.0 -0.540 78.7 124.2-154.3 92.3 -5.7 -8.7 20.3
16 16 P S S- 0 0 103 0, 0.0 -3,-0.0 0, 0.0 -7,-0.0 0.526 82.7-139.6 -88.7 -25.2 -6.2 -6.4 23.1
17 17 V + 0 0 95 1,-0.3 2,-0.3 -12,-0.1 -2,-0.0 0.787 44.5 155.1 120.1 56.9 -6.4 -4.9 19.7
18 18 I + 0 0 86 -9,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.742 12.1 162.0-106.1 155.2 -4.8 -1.5 19.4
19 19 Y + 0 0 165 -2,-0.3 -10,-0.1 -9,-0.1 -11,-0.1 -0.965 27.9 156.5-147.2 156.3 -3.4 0.0 16.3
20 20 Q + 0 0 163 -12,-0.3 2,-0.8 -2,-0.3 -1,-0.0 0.033 25.8 175.0-161.9 88.3 -2.3 3.0 14.4
21 21 R + 0 0 76 -13,-0.0 31,-0.1 2,-0.0 -11,-0.0 -0.790 1.5 176.4-103.2 115.3 -0.0 1.9 11.8
22 22 V - 0 0 125 -2,-0.8 2,-0.6 29,-0.1 0, 0.0 -0.966 31.9-123.3-117.9 121.6 1.1 4.6 9.5
23 23 P - 0 0 55 0, 0.0 2,-1.0 0, 0.0 28,-0.1 -0.583 20.3-171.1 -75.1 111.1 3.7 4.0 6.8
24 24 C - 0 0 83 -2,-0.6 2,-0.3 24,-0.3 27,-0.0 -0.491 26.9-173.0 -94.4 59.7 6.5 6.3 7.4
25 25 M - 0 0 124 -2,-1.0 2,-0.4 1,-0.1 23,-0.1 -0.480 10.6-153.3-107.1 129.9 7.9 5.3 4.1
26 26 K - 0 0 55 -2,-0.3 149,-0.2 21,-0.2 148,-0.2 -0.734 23.7-160.2-118.6 126.7 11.1 6.5 2.9
27 27 K S S+ 0 0 204 -2,-0.4 145,-0.1 147,-0.1 -1,-0.1 0.759 77.6 82.9 -65.3 -18.8 12.6 7.0 -0.5
28 28 G S S- 0 0 20 1,-0.2 2,-0.1 143,-0.1 -2,-0.1 0.462 83.5 -90.0 -89.2-154.3 15.8 6.8 1.2
29 29 G - 0 0 8 141,-0.1 2,-0.4 168,-0.0 141,-0.2 -0.224 46.4-100.1-104.8-169.7 18.5 4.6 2.5
30 30 V E -A 169 0A 0 139,-2.6 139,-2.5 -2,-0.1 2,-0.5 -0.956 21.9-150.0-132.0 134.7 18.7 3.2 6.0
31 31 R E -A 168 0A 126 -2,-0.4 2,-0.4 137,-0.2 137,-0.2 -0.844 14.7-178.1-115.8 124.9 20.7 4.4 9.0
32 32 F E -A 167 0A 0 135,-3.3 135,-2.4 -2,-0.5 2,-0.4 -0.896 10.6-171.5-115.7 137.4 22.0 2.0 11.7
33 33 T E -A 166 0A 61 -2,-0.4 2,-0.4 133,-0.2 133,-0.2 -0.987 17.8-159.1-117.5 130.7 23.9 2.9 14.8
34 34 I E +A 165 0A 3 131,-2.6 130,-1.5 -2,-0.4 131,-1.4 -0.904 20.2 178.9-120.6 141.4 25.1 -0.2 16.5
35 35 N + 0 0 74 -2,-0.4 128,-0.1 128,-0.3 8,-0.1 -0.330 21.0 157.8-134.9 47.1 26.1 -0.4 20.1
36 36 G - 0 0 0 6,-0.3 2,-1.5 1,-0.1 -1,-0.1 0.325 29.4-155.3 -83.0 -20.7 27.0 -3.9 20.6
37 37 H + 0 0 120 4,-0.1 2,-0.2 5,-0.1 -1,-0.1 -0.409 68.6 41.2 76.9 -49.2 29.2 -4.5 23.4
38 38 D S > S- 0 0 102 -2,-1.5 3,-2.6 1,-0.1 4,-0.2 -0.724 93.3 -98.9-124.2 173.2 30.9 -7.7 22.6
39 39 Y T 3 S+ 0 0 123 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.1 0.557 114.3 86.4 -70.7 -1.3 32.3 -9.1 19.4
40 40 F T 3 S- 0 0 40 -4,-0.1 90,-0.7 91,-0.0 -1,-0.3 0.583 94.4-140.6 -40.4 -37.7 29.0 -10.8 19.5
41 41 Q < - 0 0 2 -3,-2.6 89,-1.4 1,-0.1 2,-0.5 0.963 12.4-148.3 69.7 88.9 27.6 -7.8 17.8
42 42 L E -B 129 0B 19 -4,-0.2 2,-0.4 87,-0.2 -6,-0.3 -0.839 22.1-151.6 -80.9 134.0 24.2 -6.4 18.8
43 43 V E -B 128 0B 0 85,-2.7 85,-2.0 -2,-0.5 2,-0.4 -0.868 12.6-161.6-111.1 133.6 22.5 -4.9 15.9
44 44 L E -B 127 0B 51 -2,-0.4 2,-0.4 83,-0.2 83,-0.2 -0.943 7.6-163.5-109.2 128.5 19.9 -2.0 15.6
45 45 L + 0 0 7 81,-1.1 2,-0.2 -2,-0.4 3,-0.2 -0.929 13.6 169.3-117.2 135.1 17.7 -1.4 12.5
46 46 T + 0 0 38 -2,-0.4 7,-0.0 1,-0.2 6,-0.0 -0.710 49.0 44.2-128.4 178.0 15.8 1.8 11.7
47 47 N + 0 0 66 -2,-0.2 2,-0.6 1,-0.2 126,-0.3 0.791 62.9 169.9 58.9 45.0 13.8 3.5 8.9
48 48 V - 0 0 8 4,-0.4 -24,-0.3 -3,-0.2 -1,-0.2 -0.752 23.8-142.7 -96.0 124.8 11.9 0.3 7.9
49 49 G > + 0 0 0 -2,-0.6 3,-2.2 -23,-0.1 2,-0.4 -0.020 59.2 4.9 -84.1-178.0 9.2 1.4 5.5
50 50 A T 3 S+ 0 0 8 1,-0.3 -26,-0.2 2,-0.1 -1,-0.1 -0.285 138.4 25.3 63.4-105.8 5.6 0.1 5.1
51 51 A T 3 S- 0 0 2 -2,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.910 95.3-164.8 -63.4 -39.3 4.9 -2.3 7.9
52 52 G < + 0 0 26 -3,-2.2 -4,-0.4 1,-0.1 2,-0.3 0.353 52.4 82.1 81.9 1.7 7.6 -0.2 9.4
53 53 S - 0 0 9 -4,-0.2 93,-1.9 -6,-0.1 2,-0.4 -0.968 67.8-139.4-133.2 153.9 8.4 -2.6 12.2
54 54 I E +D 145 0C 10 -2,-0.3 91,-0.3 91,-0.3 3,-0.1 -0.898 18.3 178.7-114.4 133.5 10.6 -5.7 12.2
55 55 K E S+ 0 0C 46 89,-2.3 2,-0.3 -2,-0.4 67,-0.2 0.631 75.4 20.7-107.3 -22.5 9.9 -9.1 14.0
56 56 A E -D 144 0C 11 88,-1.6 88,-2.5 65,-0.1 2,-0.3 -0.993 56.1-172.8-150.7 154.0 12.9 -10.9 12.8
57 57 M E -DE 143 120C 2 63,-1.1 63,-2.1 -2,-0.3 2,-0.3 -0.987 13.2-176.3-149.8 141.9 16.3 -10.1 11.5
58 58 D E -DE 142 119C 2 84,-2.5 84,-2.1 -2,-0.3 2,-0.3 -0.897 3.8-161.1-140.0 161.3 18.9 -12.7 10.1
59 59 V E -DE 141 118C 12 59,-2.5 59,-2.2 -2,-0.3 2,-0.4 -0.955 22.9-111.9-139.9 160.4 22.5 -12.8 8.8
60 60 K - 0 0 24 80,-1.2 80,-0.5 -2,-0.3 57,-0.0 -0.736 14.0-149.5 -65.7 133.3 25.0 -14.6 6.9
61 61 G + 0 0 6 -2,-0.4 51,-0.1 53,-0.2 -1,-0.1 0.473 48.2 154.1 -54.3 -23.1 27.9 -15.9 8.8
62 62 S + 0 0 2 74,-0.2 51,-0.2 78,-0.1 75,-0.2 0.244 46.3 12.0 -52.7 132.4 29.6 -15.3 5.6
63 63 K S S- 0 0 33 72,-0.2 74,-1.3 73,-0.2 47,-0.2 0.558 74.7-113.4 97.0 122.4 33.4 -14.8 6.1
64 64 P + 0 0 12 0, 0.0 74,-0.1 0, 0.0 71,-0.1 -0.405 56.9 97.0 -70.7 166.5 35.7 -15.3 9.1
65 65 G - 0 0 14 69,-0.3 73,-0.4 68,-0.2 3,-0.3 0.570 44.5-162.4 110.4 108.8 37.4 -12.7 11.1
66 66 V S S+ 0 0 61 1,-0.3 2,-0.5 71,-0.1 68,-0.0 0.758 113.0 35.7 -62.0 -42.3 37.2 -10.6 14.2
67 67 S S S+ 0 0 58 93,-0.1 -1,-0.3 39,-0.0 2,-0.3 -0.967 92.2 147.7-115.1 121.5 39.8 -8.7 12.1
68 68 V + 0 0 4 -2,-0.5 2,-0.2 -3,-0.3 92,-0.2 -0.842 19.7 123.5-158.1 122.6 39.2 -8.8 8.4
69 69 T - 0 0 1 37,-0.3 2,-0.2 -2,-0.3 39,-0.1 -0.752 48.5-154.8-155.8 146.8 39.4 -7.2 5.1
70 70 I - 0 0 14 -2,-0.2 37,-0.1 37,-0.1 15,-0.1 -0.591 8.5 -87.8-152.5 173.9 41.2 -9.2 2.5
71 71 T - 0 0 82 -2,-0.2 2,-0.2 32,-0.1 13,-0.1 0.596 46.3 -74.1 -94.8 -47.7 43.2 -9.5 -0.6
72 72 A + 0 0 40 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.729 40.0 122.4-162.5-164.5 42.5 -9.8 -4.2
73 73 T + 0 0 114 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.416 60.1 0.6 104.9-150.8 41.5 -11.6 -7.4
74 74 N S S+ 0 0 84 -2,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.521 96.6 57.8 -63.5 -43.6 39.2 -11.6 -10.2
75 75 F - 0 0 58 -3,-0.2 5,-0.1 1,-0.1 128,-0.0 -0.826 57.0-154.3-127.5 122.9 36.8 -8.8 -10.4
76 76 C + 0 0 122 -2,-0.5 -1,-0.1 4,-0.1 -2,-0.0 0.583 41.1 126.8 -52.4 -40.5 37.7 -5.0 -10.4
77 77 P > - 0 0 26 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.347 57.0-136.0 -66.8 158.8 35.0 -2.9 -9.0
78 78 P H > S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.948 101.4 59.7 -55.1 -42.1 35.2 -0.3 -6.3
79 79 N H 4 S+ 0 0 125 1,-0.2 -3,-0.0 2,-0.2 122,-0.0 0.737 89.1 60.9 -62.0 -44.2 32.0 -1.7 -4.9
80 80 W H 4 S+ 0 0 33 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.874 112.6 41.8 -67.9 -35.4 32.7 -5.4 -4.0
81 81 D H < S- 0 0 33 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.925 84.3-143.9 -59.4 -47.2 35.4 -4.3 -1.5
82 82 L S < S- 0 0 78 -4,-1.2 -3,-0.1 2,-0.0 -2,-0.1 0.892 74.5 -61.6 52.6 92.0 34.1 -1.4 0.3
83 83 P S S- 0 0 77 0, 0.0 3,-0.2 0, 0.0 -4,-0.0 0.477 75.5 -72.3 -60.2 162.3 37.7 -0.4 -0.0
84 84 S S S+ 0 0 88 1,-0.2 2,-3.1 2,-0.1 3,-0.3 0.378 106.7 2.3 -58.8 158.5 40.6 -2.3 1.5
85 85 D S S- 0 0 26 1,-0.2 -1,-0.2 17,-0.1 -17,-0.1 -0.340 80.7-156.1 61.2 -60.1 41.4 -2.5 5.3
86 86 S - 0 0 29 -2,-3.1 -1,-0.2 -3,-0.2 74,-0.2 0.935 3.3-148.8 61.8 56.4 38.4 -0.4 6.1
87 87 G - 0 0 33 -3,-0.3 2,-0.2 1,-0.0 -1,-0.1 -0.233 9.2-150.7 -53.7 136.0 39.2 1.2 9.4
88 88 G - 0 0 14 73,-0.1 2,-0.3 72,-0.1 73,-0.1 -0.557 24.0-154.6 -88.3 174.9 36.1 1.8 11.5
89 89 W + 0 0 168 -2,-0.2 73,-0.1 1,-0.1 71,-0.0 -0.929 66.8 118.6-152.5 147.4 36.1 4.7 13.9
90 90 C S S+ 0 0 77 -2,-0.3 -1,-0.1 3,-0.1 74,-0.0 -0.071 122.7 37.5 -98.7 -21.3 35.1 6.7 16.9
91 91 N S S- 0 0 117 1,-0.2 -3,-0.1 2,-0.1 -2,-0.1 -0.486 98.0-163.3-119.6 51.1 38.8 6.1 17.5
92 92 P + 0 0 73 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.321 51.2 55.4 -58.4 -37.8 39.7 6.4 14.0
93 93 P + 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.190 37.6 141.2 -69.6 169.6 43.2 4.9 13.5
94 94 R + 0 0 89 -7,-0.0 0, 0.0 -2,-0.0 0, 0.0 0.211 38.9 128.0-166.2 -28.4 44.6 1.4 14.2
95 95 P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 4,-0.0 0.204 54.8-136.2 -91.2 171.1 47.0 0.3 11.4
96 96 H - 0 0 102 3,-0.1 2,-0.2 2,-0.0 9,-0.1 -0.947 44.5-158.7-110.1 131.9 50.3 -1.1 10.4
97 97 F + 0 0 140 -2,-0.4 0, 0.0 4,-0.2 0, 0.0 -0.732 64.2 98.3-148.2 170.8 51.4 0.9 7.3
98 98 D S > S- 0 0 134 -2,-0.2 3,-2.4 0, 0.0 2,-0.2 0.571 92.9-120.8 63.5 74.7 53.6 0.9 4.3
99 99 M T 3> S+ 0 0 121 1,-0.3 4,-0.6 2,-0.2 -3,-0.1 0.153 105.2 64.5 -74.7 -8.8 50.3 -0.2 3.1
100 100 A H 3> S+ 0 0 62 -2,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.630 95.0 71.2 -66.3 -23.0 50.7 -3.7 1.6
101 101 Q H <> S+ 0 0 80 -3,-2.4 4,-2.7 2,-0.2 5,-0.2 0.892 87.8 57.8 -60.7 -37.8 51.6 -4.3 5.2
102 102 P H > S+ 0 0 6 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.901 112.2 45.0 -51.6 -41.0 47.8 -3.8 6.0
103 103 A H X S+ 0 0 38 -4,-0.6 4,-1.1 2,-0.3 -2,-0.2 0.886 108.1 51.1 -82.7 -35.2 47.4 -6.7 3.5
104 104 W H >< S+ 0 0 198 -4,-2.9 3,-0.7 2,-0.2 -1,-0.2 0.935 116.6 44.8 -62.7 -39.7 50.0 -8.9 4.8
105 105 E H 3< S+ 0 0 77 -4,-2.7 -2,-0.3 1,-0.2 -1,-0.2 0.951 108.5 60.8 -63.6 -46.8 48.4 -8.4 8.2
106 106 K H 3< + 0 0 7 -4,-2.8 2,-5.9 -5,-0.2 -37,-0.3 0.651 64.1 102.7 -61.2 -16.5 45.1 -8.9 6.6
107 107 I << + 0 0 91 -4,-1.1 2,-0.3 -3,-0.7 -1,-0.2 -0.236 49.7 117.6 -74.6 70.0 45.4 -12.5 5.3
108 108 G S S- 0 0 26 -2,-5.9 -39,-0.2 -39,-0.1 -1,-0.1 -0.929 77.1-118.8-135.1 98.6 43.4 -13.2 8.3
109 109 I - 0 0 78 -2,-0.3 2,-1.3 1,-0.1 3,-0.1 -0.188 47.8-175.0-105.5 137.0 40.8 -14.4 6.2
110 110 Y + 0 0 34 -47,-0.2 -1,-0.1 1,-0.2 -45,-0.1 -0.298 44.1 155.3 -95.8 60.8 37.1 -13.6 5.3
111 111 R + 0 0 179 -2,-1.3 2,-0.2 -48,-0.1 -1,-0.2 0.324 39.0 72.4 -78.2 6.3 37.6 -16.8 3.3
112 112 G + 0 0 17 -3,-0.1 2,-0.3 -51,-0.1 23,-0.0 -0.734 34.4 167.0-135.7 155.7 34.0 -17.8 3.2
113 113 K + 0 0 101 -2,-0.2 23,-0.0 -51,-0.2 -53,-0.0 -0.767 8.6 169.1-131.3 156.8 30.4 -17.8 2.4
114 114 S - 0 0 56 -2,-0.3 2,-0.2 -51,-0.0 -53,-0.2 -0.376 28.8-153.0-150.9 87.3 27.9 -20.6 3.1
115 115 P + 0 0 40 0, 0.0 130,-0.2 0, 0.0 -55,-0.1 -0.381 49.5 120.5 -64.7 123.4 24.6 -19.1 2.4
116 116 D S S- 0 0 1 -2,-0.2 130,-0.2 -57,-0.1 123,-0.1 -0.352 71.9-113.4-171.3 71.6 21.7 -20.4 4.2
117 117 W - 0 0 5 121,-0.3 2,-0.5 1,-0.1 -57,-0.2 0.318 29.3-150.4 -45.1 124.2 20.3 -17.4 6.1
118 118 M E -E 59 0C 63 -59,-2.2 -59,-2.5 130,-0.1 -1,-0.1 -0.819 16.5-127.1 -97.9 122.5 20.8 -18.0 9.9
119 119 A E -E 58 0C 52 -2,-0.5 2,-0.3 -61,-0.2 -61,-0.2 -0.262 18.3-150.8 -67.8 143.0 18.1 -16.3 12.1
120 120 M E -E 57 0C 10 -63,-2.1 -63,-1.1 10,-0.1 2,-0.2 -0.959 17.5-110.6-132.7 162.0 18.9 -14.1 15.0
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254 254 D T 3 S+ 0 0 75 1,-0.3 -251,-0.5 -2,-0.3 -250,-0.4 0.881 120.1 20.1 -55.2 -40.6 0.9 -13.4 5.3
255 255 R T 3 S+ 0 0 178 -252,-0.1 -253,-0.3 -253,-0.1 2,-0.3 0.520 119.0 102.3 -94.7 0.5 -1.9 -15.6 6.3
256 256 K B < -J 253 0G 125 -3,-1.3 -3,-1.2 6,-0.1 6,-0.2 -0.937 55.8 -36.4-151.9 126.1 0.1 -18.6 6.9
257 257 T S S- 0 0 73 -2,-0.3 2,-0.7 1,-0.2 -4,-0.1 -0.352 87.3 -35.1 128.1-162.0 2.2 -21.5 8.3
258 258 D S S+ 0 0 100 -2,-0.1 2,-0.6 -6,-0.0 -7,-0.3 -0.804 79.9 162.7 -73.2 67.4 4.5 -22.2 11.1
259 259 R + 0 0 74 -2,-0.7 -7,-0.2 1,-0.2 -2,-0.1 -0.897 16.8 157.3 -61.5 114.3 5.6 -18.7 10.4
260 260 T S S+ 0 0 98 -2,-0.6 -1,-0.2 -9,-0.5 -8,-0.1 0.507 80.7 52.4 -90.8 -38.9 7.4 -17.8 13.5
261 261 W 0 0 36 -10,-0.6 -9,-0.1 -3,-0.2 -113,-0.1 0.956 360.0 360.0 -60.6 -53.9 9.2 -15.2 11.3
262 262 C 0 0 0 -11,-0.4 -9,-0.8 -6,-0.2 -1,-0.2 -0.984 360.0 360.0 176.4 360.0 5.8 -13.6 9.9