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 .
399 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18590.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
215 53.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
35 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 2.0 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 .
1 0.3 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 .
2 0.5 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 .
21 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
93 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.3 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 2 2 1 0 0 0 0 0 1 0 0 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 0 5 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 94 0, 0.0 137,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 156.2 7.3 -1.6 -9.8
2 2 P - 0 0 61 0, 0.0 180,-0.3 0, 0.0 2,-0.0 0.823 360.0-151.5 -54.9 -32.2 8.7 0.7 -7.3
3 3 G - 0 0 13 178,-0.1 2,-0.3 2,-0.1 178,-0.2 -0.180 9.1 -96.0 84.4 177.5 6.5 -1.0 -4.8
4 4 V - 0 0 102 137,-0.1 2,-0.2 -3,-0.1 178,-0.1 -0.880 47.2 -77.1-131.5 162.4 5.0 0.5 -1.7
5 5 Y S S+ 0 0 95 -2,-0.3 2,-0.3 176,-0.1 9,-0.1 -0.442 83.0 115.0 -61.6 125.0 6.2 0.5 1.9
6 6 N - 0 0 53 -2,-0.2 2,-0.4 7,-0.2 27,-0.1 -0.985 61.9-110.9-176.0 174.8 5.2 -2.9 3.1
7 7 E - 0 0 49 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.922 26.0-135.8-119.0 142.2 6.1 -6.3 4.3
8 8 Q S S+ 0 0 127 -2,-0.4 2,-0.3 5,-0.2 4,-0.3 -0.693 76.6 34.0-107.4 84.9 5.6 -9.3 2.2
9 9 M S S- 0 0 113 -2,-1.0 -2,-0.2 1,-0.2 4,-0.0 -0.869 102.1 -77.6 160.2 174.0 4.1 -11.8 4.6
10 10 F S S+ 0 0 193 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.991 147.4 22.1 -61.2 -53.7 1.8 -11.9 7.6
11 11 Q S S- 0 0 122 -3,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.947 116.4-173.4 -67.8 -44.3 4.8 -10.7 9.5
12 12 G - 0 0 6 -4,-0.3 2,-0.7 1,-0.1 -3,-0.1 0.099 32.7 -85.3 77.4 167.0 5.9 -9.6 6.1
13 13 L - 0 0 90 -4,-0.0 -7,-0.2 17,-0.0 -5,-0.2 -0.920 51.9-156.6-112.2 105.1 9.2 -8.1 5.2
14 14 D - 0 0 13 -2,-0.7 2,-0.5 -7,-0.2 -7,-0.2 -0.309 16.4-113.9 -80.8 163.4 9.0 -4.5 5.9
15 15 F - 0 0 6 14,-0.2 2,-0.2 -2,-0.1 131,-0.1 -0.828 33.4-117.5 -94.8 129.7 11.0 -1.7 4.4
16 16 V + 0 0 7 -2,-0.5 13,-0.3 127,-0.4 168,-0.2 -0.503 46.5 171.8 -68.3 137.1 13.3 0.1 6.9
17 17 I E -A 28 0A 22 11,-3.1 11,-3.6 -2,-0.2 2,-0.3 -0.699 32.0-100.9-136.5-176.4 12.2 3.6 7.2
18 18 S E -A 27 0A 20 9,-0.3 9,-0.3 -2,-0.2 6,-0.1 -0.798 55.5 -77.1-108.7 158.4 12.8 6.7 9.3
19 19 E - 0 0 17 7,-3.1 5,-0.3 -2,-0.3 -1,-0.1 -0.320 64.5-102.5 -56.5 133.2 10.6 7.9 12.0
20 20 A S > S+ 0 0 56 3,-0.1 4,-0.9 -3,-0.0 -1,-0.1 -0.077 84.7 30.5 -61.6 154.1 7.7 9.6 10.4
21 21 K T 4 S- 0 0 86 2,-0.2 3,-0.5 1,-0.2 376,-0.0 -0.053 107.3 -69.6 83.5 171.1 7.5 13.3 10.1
22 22 K T 4 S+ 0 0 92 1,-0.2 -1,-0.2 239,-0.0 -3,-0.1 0.875 130.6 67.1 -62.6 -33.0 10.3 15.7 10.0
23 23 Y T 4 + 0 0 77 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.844 63.2 120.5 -58.4 -43.0 11.0 14.7 13.5
24 24 G < + 0 0 1 -4,-0.9 -3,-0.1 -3,-0.5 -1,-0.1 0.017 24.8 162.1 -41.5 91.8 12.1 11.1 12.9
25 25 I + 0 0 1 236,-0.2 238,-0.3 -2,-0.2 2,-0.2 0.544 59.2 63.3 -76.0 -27.1 15.6 11.1 14.2
26 26 H S S- 0 0 5 236,-0.1 -7,-3.1 287,-0.1 2,-0.2 -0.716 84.2-111.8-113.2 163.8 15.6 7.3 14.4
27 27 L E -AB 18 43A 2 16,-0.7 16,-1.4 -9,-0.3 2,-0.3 -0.538 33.8-165.0 -83.4 153.1 15.3 4.4 12.0
28 28 I E +AB 17 42A 4 -11,-3.6 -11,-3.1 14,-0.3 14,-0.2 -0.949 15.6 178.5-139.9 159.3 12.2 2.3 12.1
29 29 M S S+ 0 0 55 12,-1.6 -14,-0.2 -2,-0.3 -1,-0.1 0.469 75.1 28.3-123.0 -89.5 11.2 -1.1 10.7
30 30 S S S+ 0 0 44 1,-0.1 2,-2.3 -16,-0.1 12,-0.1 0.591 89.1 107.6 -60.2 -10.0 7.9 -2.7 11.2
31 31 L + 0 0 64 10,-0.5 -1,-0.1 1,-0.1 -3,-0.1 -0.460 37.4 117.3 -75.8 86.5 6.2 0.7 11.5
32 32 V + 0 0 30 -2,-2.3 2,-0.3 -15,-0.0 -1,-0.1 -0.495 46.7 92.1-143.0 74.1 4.4 0.7 8.2
33 33 N S S- 0 0 85 1,-0.2 3,-0.2 -27,-0.1 -27,-0.0 -0.981 70.9-127.6-159.9 149.3 0.8 0.8 9.1
34 34 N S S+ 0 0 120 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.981 96.7 13.7 -65.5 -50.1 -1.8 3.5 9.5
35 35 W + 0 0 218 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.986 61.1 149.8-137.5 134.4 -2.9 2.2 12.9
36 36 D - 0 0 94 -2,-0.4 -3,-0.0 -3,-0.2 -5,-0.0 -0.933 33.2-144.2-142.7 152.0 -1.4 -0.3 15.3
37 37 A S S+ 0 0 105 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 0.103 93.8 9.9-114.1 33.9 -2.0 -0.0 19.0
38 38 F S S+ 0 0 158 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.335 104.6 99.6-172.2 -12.1 1.3 -1.2 20.2
39 39 G + 0 0 45 -9,-0.1 -3,-0.1 2,-0.0 -8,-0.1 0.077 19.8 113.4 -85.2-169.5 3.6 -1.5 17.2
40 40 G - 0 0 18 -3,-0.0 2,-0.4 2,-0.0 -10,-0.0 0.593 46.0-149.7 105.9 101.3 6.3 0.7 15.7
41 41 K - 0 0 56 2,-0.0 -12,-1.6 344,-0.0 -10,-0.5 -0.771 3.9-154.0-102.2 145.2 9.7 -0.9 15.9
42 42 K E -B 28 0A 18 -2,-0.4 2,-0.4 342,-0.3 -14,-0.3 -0.948 11.7-156.0-118.1 138.7 12.8 1.2 16.1
43 43 Q E -B 27 0A 13 -16,-1.4 -16,-0.7 -2,-0.4 2,-0.5 -0.913 9.0-166.1-122.8 142.6 16.0 -0.1 14.9
44 44 Y - 0 0 1 -2,-0.4 273,-0.2 -18,-0.1 39,-0.1 -0.980 18.9-174.9-125.1 127.2 19.6 0.8 15.7
45 45 V B > -c 317 0B 0 271,-2.3 273,-3.4 -2,-0.5 5,-1.2 -0.078 45.3-156.9-100.4 39.8 22.5 -0.3 13.7
46 46 E T >>5 - 0 0 0 271,-0.5 3,-3.7 270,-0.4 4,-3.0 0.565 32.0 -60.7 -25.2 151.3 24.3 1.4 16.7
47 47 W T 345S- 0 0 2 270,-0.5 -1,-0.2 1,-0.3 247,-0.1 -0.095 118.3 -25.6 -47.2 116.3 28.0 2.8 16.4
48 48 A T 345S+ 0 0 0 217,-0.4 -1,-0.3 -3,-0.2 320,-0.2 0.711 128.3 98.3 41.4 31.5 30.1 -0.2 15.5
49 49 V T <45S+ 0 0 0 -3,-3.7 -3,-0.3 -4,-0.4 -2,-0.2 0.695 86.1 27.2-112.4 -39.1 27.3 -2.0 17.2
50 50 Q S < + 0 0 0 32,-2.6 3,-1.2 -2,-0.4 34,-0.3 -0.681 2.6 172.8-141.2 90.8 32.7 -5.1 3.1
55 55 Y T > S+ 0 0 55 1,-0.3 33,-0.9 32,-0.2 3,-0.5 0.844 75.5 62.3 -66.5 -34.0 33.2 -3.4 -0.2
56 56 W T 3> + 0 0 0 1,-0.2 4,-2.3 2,-0.1 5,-0.3 0.390 67.8 103.7 -71.6 -9.5 34.5 -6.6 -1.7
57 57 L H <> S+ 0 0 0 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.875 84.7 43.0 -51.3 -50.0 31.5 -8.9 -1.4
58 58 M H <> S+ 0 0 6 -3,-0.5 4,-1.7 30,-0.3 -1,-0.2 0.901 111.5 54.6 -62.9 -42.4 30.4 -8.7 -5.0
59 59 Y H > S+ 0 0 53 -4,-0.3 4,-0.6 1,-0.2 3,-0.3 0.926 113.9 41.4 -59.6 -47.1 33.9 -9.1 -6.3
60 60 I H >< S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.833 109.4 58.6 -68.4 -37.6 34.3 -12.3 -4.3
61 61 A H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 -5,-0.3 6,-0.2 0.791 91.6 72.5 -63.0 -30.8 30.8 -13.6 -5.1
62 62 Y H 3< S+ 0 0 109 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.911 88.8 64.2 -55.0 -47.6 31.5 -13.5 -8.8
63 63 D S 4 S+ 0 0 23 -6,-0.2 3,-2.1 1,-0.2 4,-0.5 0.579 91.6 91.9 -76.2 -22.1 35.5 -17.7 -3.8
67 67 R T >X S+ 0 0 93 -4,-1.4 4,-1.3 1,-0.3 3,-1.1 0.747 70.7 70.1 -57.0 -30.3 31.8 -17.3 -3.1
68 68 I H 3> S+ 0 0 72 -3,-0.5 4,-3.2 -4,-0.3 -1,-0.3 0.840 87.5 67.5 -59.0 -31.8 31.8 -19.3 0.1
69 69 K H <> S+ 0 0 22 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.905 100.1 49.0 -55.1 -43.2 33.7 -16.4 1.7
70 70 V H <> S+ 0 0 3 -3,-1.1 4,-2.3 -4,-0.5 -1,-0.2 0.921 112.1 46.7 -62.9 -44.1 30.6 -14.3 1.4
71 71 T H X S+ 0 0 33 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.910 112.2 51.7 -65.9 -39.0 28.4 -16.9 2.9
72 72 N H X S+ 0 0 41 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.1 50.0 -63.8 -42.8 30.9 -17.5 5.7
73 73 T H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.931 111.1 47.4 -64.5 -44.4 31.1 -13.8 6.4
74 74 F H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.913 110.9 53.0 -62.7 -40.6 27.3 -13.4 6.6
75 75 Q H X S+ 0 0 105 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.921 112.4 44.4 -60.5 -43.0 27.1 -16.4 8.8
76 76 Q H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.912 111.1 53.7 -68.2 -39.6 29.7 -14.9 11.1
77 77 A H X>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 4,-1.5 0.923 109.3 49.0 -59.2 -44.1 28.0 -11.5 11.1
78 78 S H <5S+ 0 0 41 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.903 108.5 52.7 -63.1 -40.9 24.7 -13.1 12.1
79 79 K H <5S+ 0 0 107 -4,-1.9 284,-0.2 1,-0.3 -1,-0.2 0.947 114.2 42.0 -59.1 -48.6 26.4 -15.0 14.9
80 80 Y H <5S- 0 0 25 -4,-2.4 279,-2.8 278,-0.1 -1,-0.3 0.736 115.9-124.6 -67.7 -23.6 27.8 -11.8 16.2
81 81 K T <5 + 0 0 80 -4,-1.5 2,-0.5 277,-0.3 -3,-0.2 0.865 48.5 163.4 72.4 43.2 24.4 -10.2 15.4
82 82 M < - 0 0 1 -5,-2.7 -1,-0.3 -6,-0.1 -31,-0.2 -0.819 23.1-159.7 -87.7 129.3 25.6 -7.5 13.3
83 83 N + 0 0 55 -33,-1.0 35,-2.4 -2,-0.5 2,-0.4 0.660 60.1 36.8 -83.8 -29.8 22.6 -6.2 11.4
84 84 V E -fh 51 118C 0 -34,-0.7 -32,-1.6 33,-0.2 2,-0.4 -0.986 51.8-161.5-140.0 148.6 23.9 -4.4 8.3
85 85 A E -fh 52 119C 0 33,-2.0 35,-2.3 -2,-0.4 2,-0.4 -0.962 13.1-150.6-121.9 139.5 26.7 -4.6 5.7
86 86 R E +fh 53 120C 5 -34,-1.9 -32,-2.6 -2,-0.4 2,-0.3 -0.920 30.5 157.6-109.2 134.4 27.8 -1.6 3.6
87 87 T E - h 0 121C 2 33,-2.8 35,-1.9 -2,-0.4 2,-0.5 -0.939 41.1 -89.0-153.4 176.2 29.2 -2.5 0.2
88 88 W E - h 0 122C 31 -33,-0.9 -30,-0.3 -2,-0.3 35,-0.1 -0.792 14.1-164.0-101.0 127.1 29.9 -1.3 -3.3
89 89 A S S+ 0 0 7 33,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.259 77.3 63.5 -75.5 -7.6 27.3 -1.7 -6.0
90 90 F S S- 0 0 71 32,-0.1 2,-0.2 8,-0.1 -32,-0.1 -0.857 89.3-102.0-122.8 162.5 30.2 -1.1 -8.5
91 91 S - 0 0 28 -2,-0.3 -2,-0.1 8,-0.1 3,-0.0 -0.608 17.8-163.7 -82.8 146.5 33.4 -2.8 -9.6
92 92 H S S+ 0 0 91 -2,-0.2 2,-0.4 4,-0.2 -1,-0.1 0.229 70.6 60.7-112.2 10.8 36.7 -1.4 -8.3
93 93 G - 0 0 23 3,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.999 68.8-140.5-144.2 145.0 38.8 -3.2 -10.8
94 94 G S S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.803 97.4 70.7 -66.2 -33.3 39.1 -3.2 -14.6
95 95 S S S+ 0 0 115 1,-0.3 -1,-0.2 -3,-0.1 0, 0.0 0.963 115.6 14.1 -55.2 -61.3 39.7 -7.0 -14.5
96 96 R S S- 0 0 59 12,-0.0 -3,-0.3 3,-0.0 -1,-0.3 -0.810 82.9-176.6-122.7 96.1 36.2 -7.9 -13.6
97 97 P - 0 0 29 0, 0.0 3,-0.3 0, 0.0 11,-0.2 -0.566 26.6-154.1 -85.5 146.1 33.9 -5.0 -14.0
98 98 L S S+ 0 0 12 1,-0.4 7,-2.4 -2,-0.2 2,-0.7 0.898 97.9 25.2 -76.0 -52.5 30.2 -5.0 -13.1
99 99 Q B S+K 104 0D 112 5,-0.2 -1,-0.4 6,-0.1 5,-0.2 -0.922 74.1 177.3-114.7 113.9 29.6 -2.3 -15.6
100 100 S - 0 0 63 3,-1.6 2,-0.2 -2,-0.7 5,-0.1 0.129 68.8 -39.6 -82.7-151.0 32.1 -2.2 -18.4
101 101 G S S- 0 0 61 1,-0.1 -1,-0.4 3,-0.1 0, 0.0 -0.602 119.4 -32.8 -69.6 148.7 31.2 0.4 -20.8
102 102 G S S+ 0 0 64 -2,-0.2 -1,-0.1 -3,-0.2 -2,-0.0 -0.152 122.8 72.6 52.7 -90.9 27.5 0.3 -21.3
103 103 P S S- 0 0 104 0, 0.0 -3,-1.6 0, 0.0 2,-0.2 -0.067 77.5-120.6 -62.4 157.6 26.7 -3.3 -20.8
104 104 C B -K 99 0D 59 -5,-0.2 -5,-0.2 1,-0.1 -6,-0.1 -0.526 19.1-110.7-102.7 166.9 26.8 -5.1 -17.5
105 105 G - 0 0 35 -7,-2.4 3,-0.2 -2,-0.2 -6,-0.1 0.573 34.0-157.5 -67.0 -30.5 28.7 -8.1 -16.2
106 106 G S S+ 0 0 45 1,-0.3 -8,-0.0 -8,-0.2 -1,-0.0 0.872 87.7 35.2 52.8 58.4 25.7 -10.5 -16.0
107 107 G S S+ 0 0 25 -9,-0.0 -1,-0.3 -44,-0.0 -9,-0.1 -0.112 110.0 59.4 149.4 -45.1 27.3 -12.7 -13.4
108 108 L S S+ 0 0 3 -3,-0.2 3,-0.5 1,-0.2 -10,-0.1 0.851 103.9 60.2 -66.9 -31.5 29.1 -10.1 -11.6
109 109 F S S+ 0 0 25 1,-0.3 2,-1.5 -11,-0.1 -1,-0.2 0.869 88.5 67.1 -64.8 -37.8 25.5 -8.9 -11.3
110 110 W S S+ 0 0 111 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.266 79.7 122.0 -91.9 67.5 24.2 -12.0 -9.5
111 111 Q - 0 0 23 -2,-1.5 4,-0.1 -3,-0.5 -1,-0.1 0.991 66.1 -19.4 -81.9-116.1 26.3 -11.2 -6.3
112 112 V S S+ 0 0 2 2,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.542 94.1 86.0 -90.4 -30.5 25.2 -10.6 -2.4
113 113 L S S+ 0 0 37 1,-0.2 3,-0.1 3,-0.1 -1,-0.1 0.898 87.6 54.3 -62.3 -41.1 21.6 -9.7 -1.7
114 114 G S S+ 0 0 57 1,-0.2 2,-1.1 30,-0.0 -1,-0.2 0.928 111.4 46.7 -60.6 -43.3 20.1 -13.2 -1.6
115 115 Q S S+ 0 0 92 -3,-0.2 2,-0.3 -4,-0.1 -1,-0.2 -0.794 100.4 106.7 -96.9 99.9 22.5 -14.2 1.1
116 116 G - 0 0 27 -2,-1.1 2,-0.2 -3,-0.1 3,-0.1 -0.992 63.6-136.7-165.8 168.2 22.4 -11.3 3.5
117 117 M S S- 0 0 56 1,-0.4 -33,-0.2 -2,-0.3 2,-0.2 0.077 83.8 -49.9 -94.2-154.4 21.5 -9.3 6.7
118 118 S E -h 84 0C 14 -35,-2.4 -33,-2.0 -2,-0.2 2,-0.4 -0.554 67.6-143.4 -87.2 164.0 20.4 -5.8 5.6
119 119 S E -hi 85 145C 3 25,-2.2 27,-2.9 -35,-0.2 28,-1.4 -0.941 18.5-157.9-134.8 150.9 22.5 -3.9 3.1
120 120 F E -hi 86 147C 1 -35,-2.3 -33,-2.8 -2,-0.4 2,-0.4 -0.993 26.3-166.1-119.6 121.9 23.7 -0.4 2.3
121 121 D E -hi 87 148C 11 26,-2.0 28,-2.1 -2,-0.5 2,-0.5 -0.928 16.4-150.3-124.0 131.5 24.7 -0.1 -1.3
122 122 D E +hi 88 149C 1 -35,-1.9 -33,-2.2 -2,-0.4 28,-0.2 -0.840 60.3 55.5 -91.8 128.6 26.6 2.6 -3.1
123 123 G - 0 0 29 26,-1.5 2,-0.2 -2,-0.5 -1,-0.1 0.252 64.5 -64.4 159.7 -59.4 25.7 3.0 -6.9
124 124 Y > - 0 0 146 1,-0.1 4,-1.6 2,-0.0 26,-0.0 -0.955 46.9 -59.0 167.6-173.5 22.5 3.6 -9.9
125 125 Q H > S+ 0 0 83 2,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.893 117.8 51.7 -67.7 -48.4 19.3 3.1 -12.1
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251 251 V H X S+ 0 0 13 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.887 110.4 52.6 -64.7 -35.7 29.0 18.5 16.4
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255 255 D H 3X S+ 0 0 22 -4,-2.1 4,-1.9 49,-0.5 51,-0.4 0.815 105.6 53.3 -72.9 -32.2 23.5 19.3 13.2
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