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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12744.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
116 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
42 16.3 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
27 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 0 0 1 0 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 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 0 3 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 0 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 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 50 0, 0.0 220,-0.4 0, 0.0 54,-0.1 0.000 360.0 360.0 360.0-175.6 31.3 2.8 54.9
2 2 C - 0 0 0 218,-0.2 220,-0.6 2,-0.1 3,-0.1 0.407 360.0-113.9 -83.8 -5.2 28.0 4.4 56.2
3 3 G S S+ 0 0 15 1,-0.3 2,-0.1 217,-0.2 181,-0.1 0.464 70.7 148.8 79.5 5.8 27.9 1.3 58.4
4 4 Y - 0 0 19 50,-0.2 -1,-0.3 26,-0.1 2,-0.3 -0.373 32.9-154.4 -70.5 136.3 24.9 0.4 56.4
5 5 G + 0 0 15 1,-0.2 4,-0.1 -2,-0.1 -1,-0.0 -0.822 63.4 22.7-116.8 167.0 24.4 -3.5 56.0
6 6 N > + 0 0 90 -2,-0.3 3,-1.0 1,-0.1 5,-0.3 0.789 60.0 153.0 54.5 45.4 22.7 -5.5 53.3
7 7 M T 3 S+ 0 0 16 1,-0.2 7,-1.8 -3,-0.2 8,-0.4 0.620 72.7 65.3 -69.0 -10.8 22.9 -3.0 50.5
8 8 Y E 3 S+A 13 0A 85 5,-0.3 2,-0.3 6,-0.1 -1,-0.2 0.295 95.2 76.0 -89.1 7.3 22.8 -6.0 48.2
9 9 D E X S-A 12 0A 76 3,-1.2 2,-1.8 -3,-1.0 3,-0.9 -0.979 100.5 -83.7-159.0 116.3 19.4 -6.6 49.5
10 10 S T 3 S+ 0 0 88 -2,-0.3 3,-0.2 1,-0.3 -3,-0.1 -0.314 111.0 70.5 -93.4 85.6 16.5 -4.7 48.5
11 11 G T 3 S+ 0 0 20 -2,-1.8 -1,-0.3 1,-0.4 2,-0.2 -0.131 138.8 4.9-130.4 12.2 15.8 -1.5 50.1
12 12 Y E < S-A 9 0A 24 -3,-0.9 -3,-1.2 -6,-0.2 -1,-0.4 -0.555 78.5-168.6-150.7 148.3 18.7 -1.2 47.9
13 13 G E S-A 8 0A 13 -5,-0.2 84,-0.3 -3,-0.2 -5,-0.3 -0.043 75.9 -53.1-115.3 36.6 19.7 -4.1 45.8
14 14 V S S+ 0 0 0 -7,-1.8 84,-0.5 -5,-0.2 -6,-0.1 0.778 97.8 129.3 47.7 53.1 23.0 -3.1 44.5
15 15 A + 0 0 8 -8,-0.4 37,-3.1 82,-0.1 2,-0.4 -0.481 53.8 126.0 -91.2 62.8 21.7 0.1 43.2
16 16 T E +b 52 0B 0 35,-0.3 2,-0.2 78,-0.2 37,-0.2 -0.946 37.2 171.2-139.8 136.4 24.7 1.5 45.2
17 17 T E -b 53 0B 0 35,-2.3 37,-2.2 -2,-0.4 38,-1.9 -0.776 32.8-116.8-131.7 171.4 27.8 3.6 44.9
18 18 A E -b 55 0B 8 -2,-0.2 2,-0.3 36,-0.2 71,-0.2 -0.977 38.1-158.9-111.8 125.7 30.7 5.3 46.9
19 19 L - 0 0 0 36,-2.7 38,-0.2 -2,-0.6 68,-0.1 -0.713 10.0-121.8-105.3 151.4 30.5 9.0 46.5
20 20 S > - 0 0 6 66,-0.4 4,-3.9 -2,-0.3 5,-0.4 0.010 47.2 -73.5 -80.2-169.4 33.1 11.7 46.9
21 21 T H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.891 127.2 51.1 -55.2 -48.7 33.1 14.8 49.3
22 22 A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.874 125.9 31.2 -59.0 -38.6 30.5 17.1 47.6
23 23 L H 4 S+ 0 0 14 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.741 116.4 52.4 -97.3 -29.7 28.2 14.1 47.5
24 24 F H ><>S- 0 0 5 -4,-3.9 3,-1.2 4,-0.1 5,-1.1 0.754 88.8-157.6 -74.7 -23.0 29.1 12.1 50.6
25 25 N G ><5 - 0 0 57 -4,-2.1 3,-1.8 -5,-0.4 -3,-0.1 0.738 60.3 -64.2 54.9 36.0 28.6 15.4 52.4
26 26 E G 3 5S- 0 0 96 -5,-0.3 -1,-0.3 1,-0.2 188,-0.1 0.941 107.2 -50.5 50.5 44.5 30.8 14.5 55.5
27 27 G G X 5S+ 0 0 2 -3,-1.2 3,-1.2 186,-0.1 -1,-0.2 0.299 120.9 108.7 80.6 -3.6 28.0 11.8 56.0
28 28 Y T < 5S+ 0 0 97 -3,-1.8 3,-0.5 1,-0.3 167,-0.2 0.895 81.3 50.7 -62.2 -39.9 25.1 14.1 55.7
29 29 A T > S- 0 0 43 93,-0.2 3,-2.5 1,-0.0 -3,-0.0 -0.557 95.4 -95.7 -67.8 156.0 29.1 4.5 24.8
42 42 P T 3 S+ 0 0 124 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.692 121.1 67.9 -56.7 -20.8 26.7 2.6 22.5
43 43 N T 3 S+ 0 0 89 2,-0.0 -3,-0.1 69,-0.0 62,-0.1 0.863 80.4 96.5 -60.2 -41.3 25.9 0.3 25.4
44 44 C < - 0 0 4 -3,-2.5 59,-0.1 -5,-0.4 3,-0.1 -0.318 64.5-151.6 -74.7 138.1 24.2 3.0 27.3
45 45 Y - 0 0 60 57,-0.5 2,-2.6 1,-0.2 -6,-0.2 0.325 28.4-128.3 -85.3 5.9 20.4 3.4 27.1
46 46 Y B S+E 38 0C 140 -8,-2.0 -8,-1.7 1,-0.2 -1,-0.2 -0.517 74.4 118.3 82.5 -68.7 20.1 7.1 27.7
47 47 G - 0 0 2 -2,-2.6 -9,-0.9 -10,-0.2 109,-0.2 0.398 65.9-109.2 -31.5 166.3 17.6 6.2 30.3
48 48 S - 0 0 5 107,-2.6 107,-0.4 -11,-0.2 -11,-0.2 -0.875 24.6-172.5-117.1 130.3 17.9 6.9 34.1
49 49 P - 0 0 4 0, 0.0 -13,-2.0 0, 0.0 2,-0.4 -0.622 21.6-129.2-109.7 169.2 18.5 4.6 37.0
50 50 A E + C 0 35B 13 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.978 28.9 177.4-112.7 134.9 18.3 5.5 40.7
51 51 M E - C 0 34B 2 -17,-2.0 -17,-2.1 -2,-0.4 2,-0.4 -0.995 26.2-122.9-138.3 153.4 21.2 4.5 43.0
52 52 D E -bC 16 33B 3 -37,-3.1 -35,-2.3 -2,-0.3 2,-0.9 -0.753 17.1-133.4 -92.0 134.0 21.9 5.1 46.6
53 53 Q E +bC 17 32B 0 -21,-2.4 -21,-1.2 -2,-0.4 -35,-0.2 -0.845 43.4 156.5 -90.7 106.1 25.0 6.9 47.6
54 54 N E + 0 0B 0 -37,-2.2 -36,-0.2 -2,-0.9 -1,-0.2 0.849 45.9 36.1-103.9 -51.4 26.0 4.6 50.4
55 55 L E -b 18 0B 6 -38,-1.9 -36,-2.7 -3,-0.2 2,-0.2 -0.489 60.2-126.2-114.5 163.9 29.6 4.9 50.8
56 56 Y - 0 0 27 -38,-0.2 2,-0.4 -2,-0.2 4,-0.3 -0.585 39.3 -95.9-110.9-175.3 32.8 7.2 50.8
57 57 R S S+ 0 0 24 22,-0.3 -36,-0.1 -38,-0.2 -33,-0.0 -0.950 75.1 61.7-147.6 95.1 36.0 6.8 49.0
58 58 K S > S+ 0 0 63 -2,-0.4 4,-1.7 19,-0.1 18,-0.4 -0.219 112.8 36.1-135.4 -43.6 39.5 5.7 48.8
59 59 C H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.920 136.4 28.0 -61.2 -44.6 39.2 1.8 49.3
60 60 L H > S+ 0 0 41 -4,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.719 110.4 66.3 -91.0 -18.8 36.0 1.8 47.4
61 61 V H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.878 103.3 52.3 -71.3 -27.5 36.8 4.8 45.3
62 62 I H X S+ 0 0 42 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.907 108.8 48.3 -60.7 -49.0 39.5 2.3 43.9
63 63 L H < S+ 0 0 51 -4,-1.0 29,-0.3 1,-0.2 -2,-0.2 0.875 121.4 36.8 -60.6 -35.1 36.7 -0.3 43.2
64 64 S H >X S+ 0 0 6 -4,-2.8 3,-1.1 1,-0.2 4,-0.7 0.727 106.4 63.5 -91.8 -23.4 34.8 2.4 41.6
65 65 M H >X S+ 0 0 18 -4,-2.9 4,-2.1 1,-0.2 3,-0.5 0.810 90.2 70.0 -63.3 -33.8 37.7 4.2 39.9
66 66 M H 3< S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.687 97.5 56.4 -63.3 -10.1 38.3 0.9 37.9
67 67 A H <4 S+ 0 0 2 -3,-1.1 -1,-0.2 22,-0.3 -2,-0.2 0.818 100.7 50.5 -86.3 -33.1 35.0 2.0 36.3
68 68 M H << S+ 0 0 70 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.821 125.0 34.0 -56.1 -36.0 36.4 5.5 35.2
69 69 I S < S+ 0 0 41 -4,-2.1 2,-1.9 2,-0.2 -2,-0.2 0.664 76.3 176.6 -85.5 -15.0 39.0 3.3 33.9
70 70 G S S+ 0 0 13 -5,-0.2 60,-1.1 -6,-0.2 -3,-0.2 0.383 79.4 58.4 -4.8 7.3 36.6 0.4 33.0
71 71 T B S-F 129 0D 86 -2,-1.9 57,-0.2 58,-0.2 58,-0.2 -0.354 106.9 -25.8-112.9-176.5 40.2 -0.4 31.9
72 72 S S S+ 0 0 72 56,-0.8 2,-0.5 1,-0.1 56,-0.2 0.449 96.6 23.3 54.8-124.9 43.7 -0.8 33.3
73 73 M + 0 0 145 -4,-0.1 2,-0.4 -8,-0.0 -1,-0.1 -0.949 46.1 153.6-133.4 96.3 44.8 0.9 36.4
74 74 A + 0 0 12 -2,-0.5 2,-0.2 -12,-0.1 -12,-0.1 -0.931 13.3 139.9 -96.5 133.3 43.1 2.4 39.4
75 75 T + 0 0 107 -2,-0.4 2,-0.3 -14,-0.0 -16,-0.1 -0.621 11.9 165.8-143.2 137.3 44.7 2.7 42.8
76 76 Y - 0 0 44 -18,-0.4 -14,-0.2 -2,-0.2 -15,-0.2 -0.833 11.7-172.7-143.0 110.1 44.0 5.9 44.8
77 77 A + 0 0 102 -2,-0.3 2,-0.2 -16,-0.1 -18,-0.1 0.385 54.4 51.7 -93.4 -2.9 45.0 5.7 48.5
78 78 G S S- 0 0 21 2,-0.2 -21,-0.0 -20,-0.1 -2,-0.0 -0.678 89.3 -60.8-146.3-175.0 43.6 8.9 50.1
79 79 T S S+ 0 0 104 -2,-0.2 2,-0.4 2,-0.0 -22,-0.3 0.474 89.9 38.2 -81.5 -38.5 40.8 11.3 50.6
80 80 P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -2,-0.2 -0.882 58.5-134.3-100.6 143.3 39.2 12.9 47.6
81 81 W - 0 0 25 -2,-0.4 2,-0.5 5,-0.1 -60,-0.2 -0.921 39.4-129.9 -77.1 126.8 38.4 11.9 44.2
82 82 R + 0 0 163 -2,-0.5 2,-0.1 -62,-0.1 4,-0.0 -0.020 54.0 117.4 -96.1 10.2 39.7 14.8 42.3
83 83 T - 0 0 52 -2,-0.5 3,-0.1 3,-0.1 -2,-0.1 -0.363 63.5-130.6-102.1 154.2 37.2 16.3 39.9
84 84 A S S+ 0 0 126 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.898 108.8 33.2 -60.5 -42.5 35.3 19.3 39.1
85 85 S S S- 0 0 89 1,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.998 86.5-145.2-126.6 140.3 32.1 17.2 38.8
86 86 A + 0 0 25 -2,-0.4 -66,-0.4 -3,-0.1 -3,-0.1 0.180 27.5 170.2 -94.3 -2.3 32.0 14.3 41.0
87 87 T - 0 0 32 50,-0.1 2,-0.3 1,-0.1 49,-0.1 0.746 19.8-112.1 -79.1-169.3 30.4 11.3 39.8
88 88 F + 0 0 1 47,-0.1 47,-0.5 -69,-0.1 -1,-0.1 -0.718 38.9 126.7-112.4 129.7 29.7 7.4 40.3
89 89 Y + 0 0 8 -2,-0.3 -22,-0.3 -71,-0.2 3,-0.2 -0.191 11.1 165.5-161.0 113.8 30.2 3.9 39.1
90 90 G - 0 0 2 1,-0.3 2,-1.8 -74,-0.2 3,-0.1 0.954 22.8-161.6 -62.4 -42.7 31.4 1.4 41.6
91 91 D - 0 0 0 1,-0.2 -1,-0.3 -75,-0.2 7,-0.2 -0.672 28.8-173.5 67.1 -63.7 30.6 -1.5 39.6
92 92 D - 0 0 11 -2,-1.8 2,-1.6 -29,-0.3 -1,-0.2 0.475 48.1 -90.7 70.9 15.2 31.0 -2.4 43.2
93 93 T S S+ 0 0 43 -30,-0.2 2,-0.4 -3,-0.1 3,-0.2 -0.576 121.0 82.7 62.4 -67.2 30.8 -6.1 42.5
94 94 G + 0 0 1 -2,-1.6 -78,-0.2 1,-0.2 -80,-0.1 -0.685 56.5 126.1 -66.9 131.3 27.1 -5.9 43.1
95 95 S >> + 0 0 0 26,-0.8 4,-5.1 -2,-0.4 5,-0.7 0.169 34.2 90.3 170.5 -46.7 26.3 -4.8 39.7
96 96 A H >5S+ 0 0 7 25,-1.4 4,-3.3 1,-0.2 5,-0.2 0.978 102.5 38.4 -63.1 -48.6 23.8 -7.1 38.2
97 97 T H >5S+ 0 0 32 24,-0.4 4,-2.9 -84,-0.3 -1,-0.2 0.917 123.1 44.2 -62.5 -46.5 21.1 -4.8 39.5
98 98 M H >5S+ 0 0 1 -84,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.948 118.2 40.7 -62.9 -49.1 23.2 -1.7 38.7
99 99 G H X5S+ 0 0 7 -4,-5.1 4,-2.0 1,-0.2 -2,-0.2 0.924 119.5 48.6 -68.8 -41.5 24.3 -2.8 35.3
100 100 G H < S- 0 0 43 1,-0.2 3,-0.8 -62,-0.1 -1,-0.2 -0.931 86.8 -28.1-114.8 97.0 19.3 -2.1 26.0
106 106 W T 3 S- 0 0 231 -2,-0.7 -1,-0.2 1,-0.2 -3,-0.0 0.923 103.7 -68.6 49.1 59.1 18.9 -5.6 24.6
107 107 G T > S+ 0 0 70 1,-0.2 3,-0.8 2,-0.1 2,-0.8 0.369 105.0 126.4 86.0 -16.3 18.5 -8.0 27.5
108 108 A T < + 0 0 26 -3,-0.8 4,-0.2 1,-0.3 -1,-0.2 -0.661 16.3 102.5-132.6 63.4 22.0 -7.1 28.2
109 109 S T 3> S+ 0 0 12 -2,-0.8 4,-2.7 3,-0.1 -1,-0.3 0.619 90.8 73.4 -59.0 -40.3 23.1 -5.9 31.5
110 110 Y T <4 S+ 0 0 107 -3,-0.8 -2,-0.1 1,-0.3 -3,-0.1 0.711 101.4 29.6 -62.4 -33.4 24.1 -9.6 31.1
111 111 Q T >4 S+ 0 0 146 1,-0.1 3,-0.8 4,-0.0 -1,-0.3 0.749 112.3 64.3 -91.5 -27.4 27.1 -9.4 28.6
112 112 A T 34 S+ 0 0 31 1,-0.4 2,-0.6 -4,-0.2 19,-0.2 0.946 123.5 22.4 -61.1 -42.3 28.1 -5.9 29.7
113 113 F T 3< S- 0 0 2 -4,-2.7 -1,-0.4 1,-0.1 -4,-0.1 -0.855 101.4-160.6-120.1 94.0 28.9 -7.6 32.9
114 114 S < + 0 0 42 -3,-0.8 -1,-0.1 -2,-0.6 -2,-0.1 0.547 59.4 55.4 -63.2 -24.4 29.2 -11.0 31.4
115 115 S S S- 0 0 34 1,-0.2 2,-0.4 9,-0.2 -1,-0.2 0.997 88.9 -12.8 -85.2 -68.9 28.9 -13.5 34.0
116 116 L + 0 0 66 8,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.984 19.7 177.1-146.6 147.7 25.8 -13.7 36.3
117 117 Y - 0 0 95 -2,-0.4 6,-0.1 6,-0.1 -7,-0.0 -0.925 12.1-179.5-123.2 140.6 22.8 -12.9 38.0
118 118 G - 0 0 60 -2,-0.3 5,-0.1 4,-0.1 -2,-0.0 0.025 65.3-118.1 -88.1 11.6 21.0 -14.9 40.4
119 119 Q S S+ 0 0 150 3,-0.3 -2,-0.1 1,-0.2 4,-0.0 0.791 98.2 76.7 56.4 42.1 19.0 -11.7 40.1
120 120 S S S- 0 0 63 -107,-0.0 -1,-0.2 -112,-0.0 -23,-0.1 0.256 126.0 -52.1-122.3 -53.0 19.0 -10.2 43.5
121 121 L S S+ 0 0 40 -25,-0.1 -25,-1.4 -24,-0.1 -26,-0.8 0.536 83.0 145.8-115.3 -23.5 22.6 -8.9 43.4
122 122 S + 0 0 43 -26,-0.1 -3,-0.3 -27,-0.1 2,-0.2 0.158 24.7 116.9 -77.2 115.7 24.9 -11.6 42.4
123 123 F - 0 0 15 -6,-0.1 2,-0.2 -5,-0.1 -6,-0.1 -0.947 43.4-137.7-162.9 173.8 27.8 -10.5 40.4
124 124 R - 0 0 143 -2,-0.2 -9,-0.2 -8,-0.1 -31,-0.1 -0.684 21.2-112.4-152.6 165.1 31.7 -10.3 40.5
125 125 L - 0 0 46 -2,-0.2 -33,-0.1 1,-0.1 -32,-0.1 0.246 35.6-152.6-123.4 2.6 34.2 -7.9 39.7
126 126 T - 0 0 32 1,-0.2 2,-0.6 2,-0.1 4,-0.1 0.673 24.1 -78.7 75.1 144.3 36.5 -8.6 36.8
127 127 S - 0 0 103 2,-0.2 2,-0.7 1,-0.0 -1,-0.2 -0.924 68.1 -79.4 -98.4 100.9 39.9 -7.9 35.6
128 128 Y S S+ 0 0 100 -2,-0.6 -56,-0.8 -57,-0.2 2,-0.3 0.050 98.4 101.8 64.5 7.4 40.4 -4.6 34.0
129 129 T B S-F 71 0D 87 -2,-0.7 -2,-0.2 -58,-0.2 -58,-0.2 -0.942 90.2 -67.4-113.0 106.5 39.0 -5.3 30.6
130 130 T S S+ 0 0 78 -60,-1.1 -1,-0.1 -2,-0.3 -2,-0.1 0.091 71.9 128.1 88.9-154.2 35.6 -3.8 30.5
131 131 R S S+ 0 0 77 -19,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.440 70.7 79.4 77.8 6.1 32.3 -4.6 32.2
132 132 Q - 0 0 14 -62,-0.1 2,-0.3 -66,-0.1 -1,-0.1 -0.980 60.5-157.1-142.1 150.2 31.8 -1.1 33.4
133 133 T - 0 0 11 -2,-0.3 2,-0.4 -3,-0.1 -63,-0.1 -0.858 23.7-106.6-134.0 167.8 30.5 2.1 31.9
134 134 I + 0 0 94 -2,-0.3 2,-0.3 -66,-0.1 -93,-0.2 -0.726 42.0 179.3 -90.4 132.6 30.7 5.7 32.4
135 135 Y - 0 0 20 -47,-0.5 2,-0.4 -2,-0.4 -97,-0.2 -0.915 25.3-130.5-130.9 168.7 27.7 7.4 33.8
136 136 A E +D 37 0B 39 -99,-2.5 -99,-2.5 -2,-0.3 2,-0.3 -0.949 31.1 178.0-119.4 138.4 26.4 10.8 34.8
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