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 .
590 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
25620.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
319 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
179 30.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 .
2 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 .
59 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.2 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 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 .
1 2 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 .
9 8 4 4 3 5 3 0 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 .
2 2 1 4 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 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 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.6 9.0 -9.4 69.5
2 2 K - 0 0 131 1,-0.1 360,-0.0 3,-0.0 0, 0.0 0.995 360.0-174.8 -64.5 -58.5 10.6 -12.6 68.3
3 3 G + 0 0 16 2,-0.1 554,-0.2 553,-0.0 3,-0.1 0.343 50.8 110.8 83.1 -10.2 11.8 -11.1 65.1
4 4 W S S- 0 0 14 1,-0.2 529,-0.5 529,-0.1 2,-0.2 0.732 76.1 -8.6 -75.8 -40.6 13.0 -14.6 64.2
5 5 A + 0 0 21 527,-0.2 -1,-0.2 1,-0.1 527,-0.1 -0.636 38.1 176.3-170.3 122.0 10.8 -16.2 61.3
6 6 G S S+ 0 0 6 -2,-0.2 581,-0.3 -3,-0.1 -1,-0.1 0.961 84.6 18.2 -78.4 -61.9 7.6 -15.6 59.3
7 7 I S S+ 0 0 0 577,-0.2 73,-0.4 2,-0.1 74,-0.1 0.822 94.4 97.7 -85.2 -39.5 7.2 -18.3 56.6
8 8 H S S- 0 0 1 72,-0.2 2,-0.3 1,-0.1 361,-0.1 -0.116 81.9 -96.7 -65.2 154.6 9.4 -21.2 57.6
9 9 A + 0 0 1 359,-0.4 359,-2.3 360,-0.1 -1,-0.1 -0.545 61.8 141.9 -70.4 125.2 8.1 -24.3 59.3
10 10 I - 0 0 13 -2,-0.3 357,-0.1 357,-0.2 580,-0.1 -0.963 47.6-108.4-158.0 153.3 8.7 -24.1 63.0
11 11 P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.278 38.6-101.0 -78.9 173.2 6.8 -25.1 66.1
12 12 R S S- 0 0 150 575,-0.1 2,-0.2 1,-0.1 576,-0.0 0.946 96.3 -29.0 -58.8 -47.2 5.2 -22.6 68.4
13 13 K S S+ 0 0 94 2,-0.1 351,-0.2 352,-0.0 350,-0.1 -0.729 96.3 70.3-148.0-171.1 8.1 -23.1 70.8
14 14 I E S-a 364 0A 13 349,-2.5 351,-1.4 -2,-0.2 43,-0.2 0.359 79.2 -65.6 79.0 153.0 10.6 -25.6 71.9
15 15 W E +a 365 0A 40 41,-2.1 32,-1.4 349,-0.3 2,-0.3 -0.548 51.2 178.8 -76.1 144.4 13.6 -27.2 70.2
16 16 L E +B 46 0B 0 349,-2.0 30,-0.2 -2,-0.2 3,-0.1 -0.976 7.8 162.5-138.1 152.3 13.2 -29.3 67.2
17 17 D E + 0 0B 31 28,-1.7 333,-0.1 1,-0.4 313,-0.0 -0.125 46.4 38.5-136.7-109.3 15.5 -31.1 64.9
18 18 P E - 0 0B 4 0, 0.0 27,-2.5 0, 0.0 -1,-0.4 -0.003 68.4-125.6 -54.6 142.2 15.3 -33.8 62.3
19 19 T E -B 44 0B 1 312,-0.7 2,-0.4 25,-0.2 25,-0.3 -0.576 35.0-157.6 -77.4 149.1 12.3 -34.0 60.1
20 20 G E -B 43 0B 0 23,-3.7 23,-1.9 -2,-0.2 91,-0.2 -0.985 48.0 -9.2-138.9 145.6 10.6 -37.3 60.3
21 21 K E - 0 0B 0 89,-2.0 2,-0.3 -2,-0.4 90,-0.2 0.812 65.3-172.7 48.5 48.6 8.3 -39.5 58.3
22 22 Q E + 0 0B 1 20,-0.1 90,-0.5 312,-0.1 2,-0.3 -0.552 22.4 147.5 -71.3 130.4 7.4 -37.0 55.6
23 23 L E -B 41 0B 8 18,-1.4 18,-2.7 -2,-0.3 2,-0.5 -0.986 40.9-128.2-159.0 159.3 4.7 -38.6 53.6
24 24 L E -B 40 0B 4 312,-0.3 2,-0.9 -2,-0.3 16,-0.2 -0.965 1.4-157.9-118.0 131.0 1.7 -37.8 51.6
25 25 Q E S-B 39 0B 10 14,-2.7 14,-2.4 -2,-0.5 -2,-0.0 -0.899 78.6 -64.1-101.2 101.2 -1.7 -39.3 51.9
26 26 W + 0 0 121 -2,-0.9 314,-0.1 12,-0.2 14,-0.1 0.718 68.4 172.0 9.0 79.7 -2.7 -38.3 48.4
27 27 P - 0 0 10 0, 0.0 47,-0.2 0, 0.0 313,-0.2 0.666 28.2-155.9 -73.5 -15.6 -2.6 -34.6 48.9
28 28 I - 0 0 68 311,-1.5 312,-0.3 9,-0.1 311,-0.1 0.908 18.8-150.8 33.6 113.2 -3.1 -34.3 45.1
29 29 H S S+ 0 0 125 2,-0.1 -1,-0.1 45,-0.0 311,-0.1 0.933 82.6 84.5 -67.2 -42.4 -1.8 -31.1 43.6
30 30 E S S- 0 0 115 1,-0.1 2,-0.5 0, 0.0 0, 0.0 -0.335 81.6-144.7 -58.0 136.8 -4.5 -31.4 41.0
31 31 V + 0 0 87 2,-0.0 2,-0.3 43,-0.0 -1,-0.1 -0.939 38.4 129.7-124.4 133.0 -7.5 -30.0 42.6
32 32 E - 0 0 148 -2,-0.5 2,-1.1 2,-0.1 0, 0.0 -0.944 66.5 -81.2-159.0 162.1 -11.2 -30.9 42.4
33 33 K + 0 0 190 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.593 64.8 153.8 -77.0 106.4 -13.8 -31.6 45.0
34 34 L - 0 0 133 -2,-1.1 2,-2.0 2,-0.1 -2,-0.1 -1.000 50.4-127.9-132.6 132.2 -13.1 -35.1 46.0
35 35 R S S+ 0 0 225 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.623 72.4 112.9 -79.2 93.0 -14.0 -36.5 49.3
36 36 G S S- 0 0 51 -2,-2.0 2,-0.9 2,-0.0 -2,-0.1 -0.908 76.4 -89.7-153.1 176.7 -10.6 -37.8 49.8
37 37 K + 0 0 69 -2,-0.3 2,-0.8 2,-0.0 -9,-0.1 -0.827 41.4 168.8-100.2 101.8 -7.5 -37.3 52.0
38 38 A + 0 0 28 -2,-0.9 36,-0.5 -11,-0.2 2,-0.3 -0.857 29.6 125.8-110.6 98.1 -5.3 -34.8 50.4
39 39 V E -B 25 0B 10 -14,-2.4 -14,-2.7 -2,-0.8 2,-0.3 -0.948 47.9-145.3-158.3 134.2 -2.8 -34.0 53.1
40 40 S E -B 24 0B 0 -2,-0.3 31,-2.7 -16,-0.2 2,-0.4 -0.644 22.4-145.6 -89.7 152.2 1.0 -34.0 53.5
41 41 V E -BC 23 70B 5 -18,-2.7 -18,-1.4 -2,-0.3 2,-0.4 -0.971 14.6-174.3-124.1 136.9 2.4 -35.0 56.8
42 42 D E - C 0 69B 0 27,-2.7 27,-2.2 -2,-0.4 2,-0.3 -0.993 5.0-177.0-128.4 123.5 5.4 -33.6 58.5
43 43 A E -BC 20 68B 0 -23,-1.9 -23,-3.7 -2,-0.4 2,-0.3 -0.817 8.4-177.1-112.3 154.8 6.7 -35.1 61.7
44 44 K E -BC 19 67B 1 23,-1.5 23,-2.6 -2,-0.3 2,-0.3 -0.997 34.1-103.1-152.2 151.8 9.6 -33.7 63.5
45 45 L E + C 0 66B 12 -27,-2.5 -28,-1.7 -2,-0.3 2,-0.3 -0.608 55.9 161.0 -72.8 135.9 11.7 -34.5 66.5
46 46 V E -BC 16 65B 3 19,-2.5 19,-2.0 -2,-0.3 -30,-0.2 -0.965 45.1-133.7-151.5 161.3 10.6 -32.1 69.2
47 47 K + 0 0 34 -32,-1.4 9,-0.8 -2,-0.3 8,-0.6 -0.751 39.7 169.3-117.1 83.6 10.7 -31.5 73.0
48 48 P + 0 0 39 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.377 5.5 144.4 -85.2 171.7 7.2 -30.6 73.8
49 49 G - 0 0 29 2,-0.1 2,-1.4 -2,-0.1 6,-0.2 -0.807 57.4 -98.9 167.6 156.8 5.8 -30.3 77.3
50 50 D S S+ 0 0 174 -2,-0.2 2,-0.3 4,-0.1 0, 0.0 -0.756 80.1 115.1 -88.6 91.2 3.5 -28.5 79.7
51 51 G S > S- 0 0 45 -2,-1.4 3,-1.5 5,-0.0 2,-0.2 -0.987 74.3 -80.0-156.9 164.7 6.2 -26.4 81.2
52 52 A T 3 S+ 0 0 98 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.478 116.2 0.3 -69.0 136.4 7.5 -22.9 81.7
53 53 D T 3 S- 0 0 79 -2,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.868 130.3 -67.9 53.0 39.6 9.3 -21.7 78.6
54 54 A < - 0 0 11 -3,-1.5 3,-0.2 1,-0.1 -4,-0.1 0.188 63.8 -73.6 71.4 164.4 8.7 -25.1 76.9
55 55 R S S- 0 0 132 -8,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.951 111.9 -18.0 -62.1 -44.0 10.1 -28.4 78.0
56 56 G - 0 0 9 -9,-0.8 -41,-2.1 307,-0.1 -1,-0.3 -0.910 32.5-148.8-168.8 139.4 13.3 -27.2 76.6
57 57 G S S+ 0 0 9 -2,-0.3 2,-0.6 -43,-0.2 -41,-0.1 0.598 113.8 62.2 -68.4 -24.8 15.0 -24.7 74.3
58 58 V S S+ 0 0 50 1,-0.1 -43,-0.1 -43,-0.1 -44,-0.0 -0.965 83.6 161.4 -96.1 124.1 17.1 -27.8 74.1
59 59 G + 0 0 0 -2,-0.6 -1,-0.1 -45,-0.1 -13,-0.1 0.604 66.2 8.4-113.3-100.9 14.5 -30.1 72.7
60 60 P S S+ 0 0 4 0, 0.0 2,-2.6 0, 0.0 4,-0.3 0.722 116.9 78.1 -61.5 -21.4 15.1 -33.2 71.0
61 61 F S S+ 0 0 148 2,-0.1 2,-0.3 -5,-0.1 -46,-0.1 -0.562 113.8 19.8 -77.9 75.3 18.4 -32.3 72.3
62 62 G S S- 0 0 30 -2,-2.6 2,-0.2 -16,-0.1 -3,-0.1 -0.855 135.6 -2.1 146.0-173.6 16.5 -33.7 75.3
63 63 L S S- 0 0 43 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.127 77.9-153.1 -50.8 102.8 13.4 -35.9 75.5
64 64 W + 0 0 57 -4,-0.3 43,-1.6 -2,-0.2 29,-0.4 -0.594 22.4 167.5 -87.4 138.7 12.7 -36.3 71.9
65 65 V E -C 46 0B 7 -19,-2.0 -19,-2.5 -2,-0.3 2,-0.8 -0.897 40.2-106.0-139.1 164.2 9.2 -37.0 70.7
66 66 L E -CD 45 91B 2 25,-3.3 25,-1.1 -2,-0.3 24,-0.9 -0.861 35.6-166.9-102.6 108.3 7.7 -37.0 67.2
67 67 A E -C 44 0B 16 -23,-2.6 -23,-1.5 -2,-0.8 2,-0.4 -0.395 11.1-144.3 -81.6 164.0 5.4 -33.9 66.8
68 68 S E +C 43 0B 6 19,-0.4 18,-2.0 18,-0.2 2,-0.3 -0.995 24.0 169.4-142.1 146.3 3.1 -33.7 63.9
69 69 A E -CE 42 85B 0 -27,-2.2 -27,-2.7 -2,-0.4 2,-0.3 -0.985 16.9-154.6-144.8 144.8 1.7 -31.2 61.5
70 70 D E -CE 41 84B 4 14,-2.2 14,-2.1 -2,-0.3 2,-0.4 -0.844 34.5 -94.2-122.8 160.1 -0.3 -31.7 58.3
71 71 L E - E 0 83B 2 -31,-2.7 12,-0.2 -2,-0.3 3,-0.2 -0.618 42.2-138.4 -65.5 126.3 -0.9 -29.8 55.2
72 72 Q - 0 0 64 10,-1.3 2,-0.2 -2,-0.4 -1,-0.2 0.958 63.1 -52.1 -59.4 -52.8 -4.1 -28.1 56.3
73 73 E S S+ 0 0 154 9,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.694 119.3 2.7 175.9 130.1 -5.7 -28.7 53.0
74 74 R S S+ 0 0 201 -36,-0.5 2,-0.3 1,-0.2 -35,-0.1 0.787 88.0 151.7 58.5 23.3 -4.8 -27.9 49.5
75 75 T - 0 0 17 -37,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.653 52.0-129.4 -88.2 151.2 -1.6 -26.7 51.0
76 76 A S S- 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.979 71.5 -41.3 -63.7 -55.1 1.3 -27.0 48.7
77 77 V - 0 0 12 2,-0.2 2,-1.5 307,-0.1 -1,-0.2 -0.923 66.8 -84.2-170.9 148.1 3.6 -28.8 51.1
78 78 F S S+ 0 0 0 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.1 -0.394 98.0 80.5 -69.3 93.0 4.6 -28.6 54.7
79 79 F S S- 0 0 1 -2,-1.5 -2,-0.2 291,-0.1 -71,-0.1 -0.399 112.0 -10.9 170.8 116.5 7.2 -25.8 54.4
80 80 R S S+ 0 0 0 -73,-0.4 2,-0.3 1,-0.3 308,-0.2 0.839 115.8 113.0 52.6 32.2 6.5 -22.2 54.2
81 81 V S S- 0 0 5 -74,-0.1 2,-0.5 504,-0.1 -1,-0.3 -0.762 85.9 -83.1-125.8 167.7 3.0 -23.5 53.7
82 82 F - 0 0 79 -2,-0.3 -10,-1.3 -3,-0.1 2,-0.4 -0.665 55.7-174.8 -77.4 124.2 -0.0 -23.2 55.9
83 83 R E -E 71 0B 4 503,-1.0 2,-0.4 -2,-0.5 -12,-0.2 -0.958 19.2-150.0-125.6 141.4 0.3 -26.0 58.4
84 84 D E -E 70 0B 65 -14,-2.1 -14,-2.2 -2,-0.4 506,-0.2 -0.901 22.0-130.9-105.8 136.7 -2.1 -27.2 61.1
85 85 G E -E 69 0B 25 504,-2.9 -16,-0.2 -2,-0.4 2,-0.2 -0.397 20.0-137.3 -80.1 165.2 -0.6 -28.6 64.2
86 86 H - 0 0 26 -18,-2.0 -18,-0.2 1,-0.3 -1,-0.1 -0.700 19.2-100.1-117.9 175.8 -1.8 -31.9 65.5
87 87 G S S- 0 0 46 -2,-0.2 -19,-0.4 1,-0.2 -1,-0.3 0.413 84.5 -2.5 -74.1-147.8 -2.6 -33.1 69.0
88 88 K S S- 0 0 166 1,-0.1 -1,-0.2 -21,-0.1 4,-0.0 -0.016 102.0 -78.9 -45.8 142.6 -0.3 -35.2 71.1
89 89 P - 0 0 25 0, 0.0 -22,-0.3 0, 0.0 3,-0.2 -0.051 37.9-117.3 -53.9 148.6 2.7 -36.1 69.2
90 90 K S S+ 0 0 9 -24,-0.9 82,-0.5 1,-0.3 2,-0.5 0.946 101.6 9.8 -56.6 -51.3 2.3 -38.8 66.7
91 91 V B S-D 66 0B 0 -25,-1.1 -25,-3.3 80,-0.1 2,-0.4 -0.980 73.7-175.4-131.6 125.0 4.8 -41.0 68.5
92 92 L - 0 0 51 -2,-0.5 2,-0.3 -3,-0.2 -27,-0.2 -0.849 2.8-170.0-111.9 152.6 6.1 -40.1 71.8
93 93 M + 0 0 2 -29,-0.4 14,-0.7 -2,-0.4 2,-0.3 -0.869 40.6 87.0-146.3 118.3 8.7 -42.0 73.6
94 94 C S S- 0 0 29 -2,-0.3 12,-0.2 12,-0.2 11,-0.1 -0.877 97.3 -61.5-177.1-167.3 9.6 -41.5 77.2
95 95 T S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 10,-0.1 0.948 140.1 50.3 -62.6 -41.4 8.2 -42.8 80.5
96 96 D S S+ 0 0 139 -3,-0.1 -1,-0.2 8,-0.1 -4,-0.1 0.896 92.1 92.8 -64.9 -38.2 5.0 -41.3 79.5
97 97 P S S- 0 0 10 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.338 89.2-111.7 -63.3 149.4 5.1 -42.8 76.1
98 98 T S S+ 0 0 103 -6,-0.1 2,-0.9 1,-0.1 3,-0.1 0.770 93.1 59.3 -59.3 -49.8 3.3 -46.1 76.0
99 99 K > - 0 0 20 1,-0.2 5,-1.2 2,-0.0 -5,-0.1 -0.730 51.5-174.2 -96.5 118.0 5.7 -48.9 75.5
100 100 S T 5S+ 0 0 67 -2,-0.9 5,-0.2 3,-0.2 -1,-0.2 0.701 78.5 67.1 -70.0 -19.7 8.3 -49.0 78.3
101 101 H T 5S- 0 0 76 35,-0.1 4,-0.4 3,-0.1 3,-0.2 0.824 121.7 -9.5 -70.6-106.7 9.9 -51.7 76.3
102 102 F T 5S+ 0 0 0 1,-0.2 3,-0.3 74,-0.2 4,-0.3 0.918 142.6 36.8 -61.2 -48.0 11.3 -50.6 73.0
103 103 E T > 5S+ 0 0 1 31,-0.2 3,-0.6 1,-0.2 32,-0.5 0.700 87.9 96.7 -78.3 -20.9 10.0 -47.1 72.9
104 104 V B 3 >S- 0 0 53 -2,-0.9 5,-1.2 -4,-0.2 4,-1.0 -0.781 117.6 -25.1-176.5-139.5 0.4 -53.7 52.8
122 122 L T >45S+ 0 0 2 1,-0.3 -7,-1.3 -2,-0.2 3,-0.9 0.904 146.8 51.8 -59.5 -37.6 2.6 -50.8 52.0
123 123 E T 345S+ 0 0 13 1,-0.3 -6,-2.5 -7,-0.2 -1,-0.3 0.821 94.3 71.3 -63.9 -32.5 1.2 -51.7 48.6
124 124 A T 345S- 0 0 34 -8,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.859 116.2-112.7 -57.3 -33.8 -2.2 -51.6 50.1
125 125 G T <<5S+ 0 0 17 -4,-1.0 2,-0.3 -3,-0.9 -3,-0.2 0.262 76.2 133.3 114.6 -7.6 -1.8 -47.8 50.3
126 126 T < - 0 0 52 -5,-1.2 -1,-0.5 -12,-0.1 2,-0.4 -0.601 58.1-126.6 -75.2 135.4 -1.7 -47.9 54.0
127 127 S - 0 0 2 -2,-0.3 2,-0.5 -13,-0.1 -13,-0.2 -0.694 20.8-163.0 -84.5 137.4 1.1 -45.8 55.3
128 128 L B +J 113 0D 8 -15,-3.1 -15,-3.6 -2,-0.4 32,-0.2 -0.977 24.0 160.9-116.1 129.2 3.4 -47.5 57.7
129 129 L B +K 159 0E 2 30,-1.9 30,-1.8 -2,-0.5 -17,-0.2 -0.438 38.6 48.7-129.2-150.7 5.5 -45.2 59.6
130 130 E + 0 0 2 1,-0.2 -1,-0.2 28,-0.2 -18,-0.1 0.643 45.5 155.0 0.8 65.7 7.6 -44.7 62.6
131 131 K + 0 0 9 -20,-0.6 27,-0.2 27,-0.3 -1,-0.2 -0.419 48.6 148.8 -90.1 46.5 9.5 -47.8 61.8
132 132 A - 0 0 0 25,-0.2 25,-3.3 1,-0.2 2,-0.3 -0.118 57.3 -83.5 -87.9 168.0 11.6 -45.5 63.9
133 133 E E - H 0 156C 0 -24,-1.4 -25,-2.2 23,-0.2 2,-0.3 -0.598 42.3-167.3 -79.7 136.1 14.3 -45.9 66.4
134 134 A E - H 0 155C 1 21,-3.2 21,-2.3 -2,-0.3 2,-0.6 -0.900 20.4-126.8-122.4 152.2 13.1 -46.4 69.9
135 135 F E -fH 104 154C 20 -29,-1.8 -30,-3.1 -32,-0.5 -29,-0.5 -0.896 27.2-155.5-103.6 118.2 15.2 -46.2 73.0
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