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 .
410 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
258 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
81 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 11.7 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 .
2 0.5 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 .
48 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
39 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.0 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 1 0 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 3 5 5 2 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 PARALLEL BRIDGES PER LADDER .
3 2 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 1 2 1 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 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 81 0, 0.0 3,-0.5 0, 0.0 14,-0.3 0.000 360.0 360.0 360.0 168.4 1.2 30.0 82.7
2 2 T G > + 0 0 1 12,-0.7 3,-0.8 403,-0.3 13,-0.1 0.066 360.0 107.4 -85.4 10.4 1.1 26.3 82.5
3 3 K G 3 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.905 99.2 19.5 -58.3 -38.3 1.7 26.1 86.3
4 4 K G < S+ 0 0 126 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 -0.561 85.4 113.8-133.7 74.3 -2.0 25.0 86.5
5 5 Y S < S+ 0 0 113 -3,-0.8 2,-0.3 -2,-0.1 4,-0.3 0.149 70.3 71.0-108.4 6.6 -3.3 23.8 83.1
6 6 D + 0 0 16 3,-0.1 390,-0.2 1,-0.1 -1,-0.1 -0.896 21.0 111.7-147.3 129.4 -3.8 20.3 84.3
7 7 C S S+ 0 0 91 -2,-0.3 388,-0.8 387,-0.1 -1,-0.1 0.292 116.0 24.0-127.3 -36.9 -5.8 17.6 86.4
8 8 K S S+ 0 0 199 386,-0.1 -2,-0.1 -3,-0.1 383,-0.0 0.873 112.0 169.3 -91.0 -42.4 -7.2 15.8 83.3
9 9 I + 0 0 29 -4,-0.3 -3,-0.1 1,-0.2 0, 0.0 0.916 42.5 172.9 85.8 131.1 -4.3 17.1 81.1
10 10 L - 0 0 54 -5,-0.2 2,-0.4 3,-0.1 -1,-0.2 -0.790 51.3 -91.0-149.6 159.7 -2.5 16.9 77.9
11 11 P + 0 0 12 0, 0.0 397,-0.1 0, 0.0 3,-0.1 -0.514 49.9 153.3 -84.9 127.5 0.2 19.4 77.2
12 12 N - 0 0 29 -2,-0.4 396,-0.1 1,-0.3 87,-0.0 0.038 41.4-159.3-114.7 15.1 -0.2 22.6 75.5
13 13 S + 0 0 4 394,-0.4 -1,-0.3 -11,-0.1 395,-0.1 -0.137 28.9 149.4 52.4-129.7 2.8 23.9 77.3
14 14 L + 0 0 54 31,-0.2 -12,-0.7 1,-0.2 2,-0.3 0.956 10.8 160.9 55.1 112.0 3.0 27.8 77.5
15 15 V - 0 0 7 30,-0.7 2,-0.4 -14,-0.3 3,-0.2 -0.990 25.3-149.7-145.8 146.5 4.6 29.6 80.5
16 16 M + 0 0 58 -2,-0.3 4,-0.1 1,-0.2 3,-0.1 -0.674 41.3 137.1-124.0 80.7 5.9 33.1 80.9
17 17 D S S+ 0 0 92 -2,-0.4 2,-0.2 8,-0.2 -1,-0.2 0.902 80.1 49.9 -65.1 -40.2 8.8 33.7 83.3
18 18 F S S- 0 0 93 7,-0.2 7,-0.1 -3,-0.2 -1,-0.1 -0.685 95.5 -68.1-128.2 154.9 10.2 35.9 80.7
19 19 V - 0 0 74 -2,-0.2 3,-0.4 5,-0.1 4,-0.3 -0.111 27.7-109.0 -97.4 138.5 8.9 38.8 78.7
20 20 N S S+ 0 0 106 1,-0.2 3,-0.3 2,-0.1 2,-0.2 0.625 73.4 103.4 43.3-140.3 6.6 39.9 76.0
21 21 N S S- 0 0 129 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.345 79.6-124.0 52.1-115.2 8.5 40.9 72.9
22 22 G S S+ 0 0 47 -3,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.291 87.7 95.5 150.7 10.5 7.8 37.8 70.8
23 23 E S S- 0 0 83 -3,-0.3 2,-0.2 -4,-0.3 -2,-0.1 0.810 88.4 -93.4-120.4 -54.7 11.3 37.1 70.2
24 24 V - 0 0 9 -5,-0.3 -1,-0.3 -4,-0.2 2,-0.2 -0.443 32.3-149.2-174.2-172.3 12.2 34.7 72.8
25 25 S + 0 0 34 19,-0.6 -7,-0.2 1,-0.2 -8,-0.2 -0.665 41.8 20.7-156.8 129.0 13.7 34.4 76.3
26 26 G - 0 0 8 -2,-0.2 18,-2.1 17,-0.1 2,-0.4 0.669 34.5-148.3 120.3 126.0 15.7 32.2 78.4
27 27 V E -A 43 0A 33 16,-0.2 2,-0.3 112,-0.1 16,-0.2 -0.888 25.6-177.4 -93.5 128.3 18.2 29.3 78.4
28 28 T E -A 42 0A 43 14,-2.9 14,-2.9 -2,-0.4 2,-0.5 -0.988 27.8-177.5-135.1 137.2 18.1 26.8 81.4
29 29 L - 0 0 50 -2,-0.3 4,-0.3 12,-0.2 3,-0.2 -0.853 43.2-134.1-120.0 87.5 20.2 23.7 82.5
30 30 L > - 0 0 16 -2,-0.5 3,-1.7 10,-0.2 10,-0.2 -0.050 39.1 -73.0 -62.5 150.6 18.1 23.0 85.4
31 31 N T 3 S- 0 0 56 1,-0.3 326,-0.2 300,-0.2 209,-0.2 -0.083 115.2 -0.9 -59.3 134.1 20.3 22.3 88.5
32 32 S T 3 S+ 0 0 24 -3,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.770 85.8 140.3 61.1 27.2 22.1 18.9 88.5
33 33 K < + 0 0 7 -3,-1.7 7,-1.9 -4,-0.3 2,-0.3 -0.386 50.1 83.6 -94.9 56.2 20.5 18.1 85.2
34 34 F E -B 39 0A 31 -2,-0.8 2,-0.3 5,-0.2 5,-0.2 -0.934 54.1-162.4-149.4 168.2 23.8 16.5 83.9
35 35 F E > -B 38 0A 21 3,-2.5 3,-2.7 -2,-0.3 110,-0.1 -0.959 51.0 -81.0-154.4 162.7 25.8 13.1 84.0
36 36 H T 3 S+ 0 0 87 1,-0.3 3,-0.0 -2,-0.3 74,-0.0 0.663 128.9 23.2 -47.2 -25.8 29.5 12.3 83.3
37 37 M T 3 S+ 0 0 108 72,-0.1 72,-1.1 1,-0.1 -1,-0.3 0.020 119.1 47.7-137.6 33.1 28.7 12.2 79.5
38 38 N E < -BC 35 108A 48 -3,-2.7 -3,-2.5 70,-0.2 2,-0.4 -0.972 51.3-155.6-166.7 163.8 25.6 14.3 78.9
39 39 M E -BC 34 107A 8 68,-2.2 68,-3.9 -2,-0.3 2,-0.5 -0.988 14.7-141.9-146.2 135.3 23.9 17.6 79.5
40 40 Y E - C 0 106A 8 -7,-1.9 2,-0.4 -2,-0.4 66,-0.2 -0.888 17.3-167.0-103.3 120.4 20.3 18.4 79.4
41 41 R E + C 0 105A 4 64,-2.8 64,-2.2 -2,-0.5 2,-0.3 -0.875 9.1 173.0-119.1 143.4 19.2 21.8 78.1
42 42 C E +AC 28 104A 3 -14,-2.9 -14,-2.9 -2,-0.4 2,-0.3 -0.889 2.8 174.4-133.3 161.5 15.8 23.3 78.4
43 43 K E -A 27 0A 1 60,-1.7 2,-0.4 -2,-0.3 -16,-0.2 -0.975 33.0 -82.2-158.5 175.3 14.4 26.7 77.4
44 44 D - 0 0 10 -18,-2.1 -19,-0.6 -2,-0.3 2,-0.4 -0.731 27.4-162.6 -91.7 131.4 11.3 28.9 77.2
45 45 M - 0 0 4 -2,-0.4 -30,-0.7 -21,-0.1 -31,-0.2 -0.894 30.1-112.0-105.4 133.7 8.7 28.8 74.3
46 46 L - 0 0 17 -2,-0.4 -32,-0.1 2,-0.2 -30,-0.1 -0.024 24.4-100.9 -74.6 169.0 6.4 31.8 74.0
47 47 I S S+ 0 0 90 1,-0.2 2,-0.5 -33,-0.1 -1,-0.1 0.668 113.5 52.5 -63.2 -19.6 2.6 32.1 74.5
48 48 K + 0 0 168 1,-0.1 3,-0.2 2,-0.0 -1,-0.2 -0.900 54.2 162.3-126.2 104.2 1.9 32.1 70.8
49 49 D > + 0 0 31 -2,-0.5 3,-0.9 1,-0.2 -1,-0.1 0.222 39.3 117.4 -94.3 1.9 3.6 29.1 69.1
50 50 V T 3 S+ 0 0 127 1,-0.3 -1,-0.2 3,-0.0 75,-0.1 0.896 85.5 33.1 -58.9 -43.8 1.3 29.4 65.8
51 51 K T 3 S+ 0 0 163 -3,-0.2 74,-1.6 73,-0.1 2,-0.5 0.712 105.8 76.5 -78.6 -19.6 4.5 30.1 63.6
52 52 G E < +D 124 0B 14 -3,-0.9 72,-0.2 72,-0.2 3,-0.1 -0.830 44.1 169.3-101.1 135.4 7.2 28.0 65.3
53 53 C E + 0 0B 53 70,-2.0 2,-0.3 -2,-0.5 49,-0.3 0.611 63.3 0.2-112.6 -20.7 7.1 24.4 64.7
54 54 L E -D 123 0B 8 69,-2.1 69,-3.7 73,-0.1 2,-0.4 -0.985 58.7-126.6-155.1 172.1 10.4 23.3 66.2
55 55 K E -D 122 0B 1 -2,-0.3 12,-2.6 67,-0.2 13,-0.5 -0.920 14.6-151.8-120.6 152.4 13.7 24.3 68.0
56 56 E E -DE 121 66B 9 65,-2.6 65,-2.2 -2,-0.4 2,-0.5 -0.988 6.4-146.2-123.6 129.3 17.1 23.7 67.0
57 57 L E -DE 120 65B 0 8,-2.7 7,-2.8 -2,-0.4 8,-2.0 -0.850 18.1-167.2 -96.7 129.8 20.2 23.5 69.5
58 58 A E -DE 119 63B 10 61,-2.8 61,-2.1 -2,-0.5 2,-0.5 -0.859 14.3-149.1-114.9 147.8 23.4 24.7 68.2
59 59 C E > S-DE 118 62B 24 3,-2.2 3,-2.2 -2,-0.3 59,-0.2 -0.983 86.6 -19.7-114.4 119.3 27.0 24.3 69.7
60 60 F T 3 S- 0 0 121 57,-2.1 -1,-0.1 -2,-0.5 58,-0.1 0.831 129.0 -52.2 46.3 37.1 29.2 27.2 68.9
61 61 L T 3 S+ 0 0 103 1,-0.3 2,-0.3 56,-0.1 -1,-0.3 0.159 115.6 109.8 88.5 -17.8 26.9 28.2 66.1
62 62 T E < S-E 59 0B 86 -3,-2.2 -3,-2.2 1,-0.1 -1,-0.3 -0.683 77.2-104.0 -89.1 140.2 26.9 24.8 64.3
63 63 V E +E 58 0B 92 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.449 36.4 174.9 -64.8 137.4 23.6 22.7 64.3
64 64 S E - 0 0B 39 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.670 58.6 -70.5-105.8 -46.6 23.8 19.9 66.7
65 65 K E -E 57 0B 39 -8,-2.0 -8,-2.7 40,-0.0 -1,-0.3 -0.918 47.8 -76.1 171.4 163.7 20.1 18.9 66.1
66 66 I E > -E 56 0B 24 -2,-0.3 4,-2.4 -10,-0.2 -10,-0.3 -0.460 29.3-129.0 -80.3 155.4 16.4 19.7 66.7
67 67 H H > S+ 0 0 2 -12,-2.6 4,-2.1 1,-0.2 5,-0.2 0.856 109.6 53.5 -63.3 -35.9 14.5 19.3 69.9
68 68 Y H > S+ 0 0 82 -13,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.951 112.0 41.3 -69.9 -49.5 11.8 17.3 68.1
69 69 E H > S+ 0 0 96 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.905 114.0 53.8 -64.4 -39.0 14.2 14.8 66.5
70 70 N H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.3 0.888 108.0 49.8 -65.0 -39.6 16.3 14.4 69.8
71 71 I H X S+ 0 0 6 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.847 102.2 61.6 -64.8 -31.0 13.2 13.7 71.7
72 72 K H < S+ 0 0 143 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.933 112.6 38.7 -56.1 -46.9 12.3 11.1 69.2
73 73 M H < S+ 0 0 98 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.859 130.6 21.4 -63.5 -47.5 15.5 9.3 70.2
74 74 E H < S+ 0 0 53 -4,-2.1 2,-0.6 32,-0.1 -3,-0.2 0.690 99.3 82.3-107.5 -26.7 15.6 9.9 74.1
75 75 D >< - 0 0 9 -4,-1.9 3,-1.4 -5,-0.3 312,-0.1 -0.729 53.6-159.4 -98.4 132.6 12.3 10.6 75.5
76 76 S T 3 S+ 0 0 15 -2,-0.6 4,-0.3 1,-0.3 -1,-0.2 0.626 94.7 70.1 -74.1 -16.0 9.9 7.8 76.2
77 77 A T 3 S+ 0 0 4 309,-0.6 5,-0.3 1,-0.2 -1,-0.3 0.322 79.3 93.0 -78.2 9.4 7.1 10.3 76.1
78 78 N S < S+ 0 0 45 -3,-1.4 -1,-0.2 -7,-0.2 4,-0.2 0.908 79.7 50.0 -69.8 -49.8 8.0 10.2 72.2
79 79 P S S+ 0 0 45 0, 0.0 4,-0.5 0, 0.0 5,-0.3 0.883 108.7 63.7 -47.5 -42.3 5.6 7.6 71.2
80 80 I S S+ 0 0 19 -4,-0.3 2,-1.4 2,-0.2 189,-0.0 -0.404 91.2 9.1-123.5 160.4 2.7 9.2 72.9
81 81 F S S+ 0 0 33 1,-0.2 4,-0.4 -2,-0.1 5,-0.3 -0.261 115.5 67.1 62.0 -39.8 0.2 12.0 73.2
82 82 I S S+ 0 0 36 -2,-1.4 4,-0.2 -5,-0.3 -2,-0.2 0.887 117.5 16.9 -65.2 -42.4 1.6 13.5 70.0
83 83 D S > S+ 0 0 91 -4,-0.5 4,-2.0 -5,-0.2 3,-0.2 0.885 121.7 55.3 -96.3 -54.0 0.4 10.7 67.8
84 84 M T 4 S+ 0 0 75 1,-0.3 3,-0.3 -5,-0.3 -2,-0.1 0.882 111.2 46.0 -65.3 -38.0 -2.3 8.8 69.7
85 85 K T 4 S+ 0 0 76 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.921 118.4 45.0 -62.2 -42.6 -4.4 11.9 70.3
86 86 Y T >4 S+ 0 0 33 -5,-0.3 3,-1.8 -4,-0.2 7,-0.2 0.682 89.2 86.6 -73.1 -19.7 -3.9 12.9 66.8
87 87 C G >< S+ 0 0 84 -4,-2.0 3,-0.6 -3,-0.3 5,-0.3 0.839 92.9 41.5 -51.5 -45.2 -4.6 9.6 65.2
88 88 P G 3 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.177 81.2 96.4 -98.1 17.6 -8.4 9.9 65.0
89 89 N G < >S- 0 0 37 -3,-1.8 5,-2.2 1,-0.1 2,-0.6 0.414 94.8-118.3 -84.0 -0.5 -8.5 13.5 63.9
90 90 K T < 5S+ 0 0 160 -3,-0.6 2,-0.3 3,-0.3 -1,-0.1 -0.826 84.8 20.4 112.4 -89.1 -8.9 12.0 60.2
91 91 L T 5S- 0 0 163 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.1 -0.005 139.7 -56.2 -90.9 40.6 -6.4 12.7 57.4
92 92 C T 5S- 0 0 127 -5,-0.3 -2,-0.1 -2,-0.3 -1,-0.1 0.892 123.7 -27.4 46.5 56.7 -3.8 13.6 59.8
93 93 T T 5 - 0 0 43 -7,-0.2 -3,-0.3 -6,-0.1 -6,-0.0 0.914 22.0-143.3 94.8 123.6 -6.5 16.0 60.8
94 94 A S -h 187 0C 44 -2,-0.5 3,-1.2 34,-0.2 4,-0.4 -0.859 13.0-143.0-101.4 131.3 28.7 0.5 92.5
153 153 I G >>>S+ 0 0 1 34,-2.5 5,-1.4 -2,-0.5 4,-0.6 0.684 99.0 65.6 -66.0 -21.4 26.5 -1.3 95.2
154 154 T G 345S+ 0 0 66 33,-0.4 3,-0.2 1,-0.2 -1,-0.2 0.773 87.2 67.2 -71.9 -19.3 27.4 -4.7 93.8
155 155 K G <45S+ 0 0 144 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.812 104.2 47.0 -63.0 -34.1 31.0 -4.0 94.9
156 156 L T <45S- 0 0 67 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.546 134.6 -86.3 -88.1 -11.0 29.5 -4.2 98.5
157 157 G T <5 + 0 0 53 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.445 67.3 156.1 126.6 9.7 27.5 -7.4 97.8
158 158 A < - 0 0 4 -5,-1.4 2,-0.4 11,-0.1 -1,-0.2 -0.445 18.9-171.4 -55.4 120.1 24.1 -6.7 96.2
159 159 S - 0 0 40 -2,-0.3 32,-0.1 2,-0.2 5,-0.1 -0.924 28.6-133.4-117.4 135.8 22.8 -9.7 94.2
160 160 G S S+ 0 0 32 -2,-0.4 32,-1.6 30,-0.2 2,-0.3 0.412 74.2 116.5 -75.2 3.8 19.6 -9.4 92.1
161 161 N > - 0 0 107 30,-0.1 3,-0.9 1,-0.1 -2,-0.2 -0.663 69.2-127.6 -75.7 135.9 18.6 -12.6 93.6
162 162 G T 3 S+ 0 0 48 -2,-0.3 32,-0.3 1,-0.3 -1,-0.1 0.643 92.6 59.3 -66.5 -40.2 15.5 -12.2 95.6
163 163 K T 3 S+ 0 0 206 2,-0.1 2,-0.3 30,-0.1 -1,-0.3 0.834 85.1 96.4 -66.8 -25.8 15.7 -13.4 99.1
164 164 T < - 0 0 57 -3,-0.9 30,-1.1 -5,-0.1 2,-0.7 -0.458 66.3-153.8 -58.2 118.7 18.5 -11.0 99.7
165 165 D B -i 194 0C 57 -2,-0.3 3,-0.4 28,-0.1 4,-0.2 -0.921 8.6-162.3 -89.6 121.5 17.0 -7.9 101.2
166 166 S > + 0 0 0 28,-2.6 4,-2.8 -2,-0.7 5,-0.3 0.079 54.2 114.2 -97.3 18.2 19.6 -5.4 100.1
167 167 T H > S+ 0 0 32 27,-0.2 4,-2.6 1,-0.2 5,-0.2 0.948 84.5 43.6 -58.8 -46.7 18.7 -2.5 102.6
168 168 K H > S+ 0 0 149 -3,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.927 114.5 47.2 -63.4 -46.3 22.1 -2.9 104.3
169 169 A H > S+ 0 0 17 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 116.6 43.7 -63.5 -43.5 24.1 -3.3 101.1
170 170 V H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.904 116.3 47.4 -66.9 -42.0 22.5 -0.3 99.5
171 171 Q H X S+ 0 0 69 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.882 109.3 54.3 -66.5 -38.1 22.7 1.8 102.7
172 172 E H X S+ 0 0 78 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.900 107.9 51.3 -61.7 -40.5 26.4 0.7 103.1
173 173 A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.887 112.0 45.7 -61.8 -40.9 27.0 2.0 99.5
174 174 W H X S+ 0 0 2 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.886 108.4 56.1 -64.5 -41.8 25.5 5.3 100.3
175 175 A H X S+ 0 0 58 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.873 114.1 38.9 -65.6 -38.3 27.3 5.7 103.5
176 176 S H X S+ 0 0 48 -4,-2.0 4,-3.2 2,-0.2 5,-0.5 0.862 107.0 58.4 -84.8 -29.6 30.7 5.3 101.8
177 177 A H < S+ 0 0 3 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.755 113.9 48.8 -68.2 -19.5 30.2 7.3 98.5
178 178 C H < S+ 0 0 47 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.946 116.7 32.6 -81.9 -52.0 29.4 10.0 101.1
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