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 .
809 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
60818.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
242 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
25 3.1 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 0.1 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 .
3 0.4 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 .
76 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 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 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 D 0 0 84 0, 0.0 642,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -76.4 66.7 57.9 0.1
2 2 L + 0 0 24 366,-0.2 640,-0.3 640,-0.2 366,-0.2 -0.536 360.0 131.7 -76.0 140.3 66.5 56.0 3.4
3 3 Y - 0 0 33 -2,-0.2 640,-0.3 364,-0.1 2,-0.3 -0.330 49.6-115.2-149.4-132.9 63.5 57.0 5.5
4 4 E + 0 0 0 417,-0.4 421,-0.2 637,-0.3 422,-0.2 -0.772 44.0 147.1-166.0 164.3 60.8 55.1 7.4
5 5 S + 0 0 0 419,-0.4 651,-0.6 -2,-0.3 2,-0.2 0.003 6.3 50.3 152.3 129.2 57.0 55.3 6.6
6 6 Y - 0 0 0 588,-0.3 532,-0.5 532,-0.2 7,-0.2 -0.899 34.9-126.0 154.5-163.5 53.3 54.2 6.2
7 7 Y + 0 0 0 586,-0.5 683,-0.4 530,-0.3 533,-0.2 -0.382 37.4 142.4-174.1 117.2 50.0 52.6 7.7
8 8 N S S- 0 0 3 681,-1.6 682,-0.3 680,-0.4 2,-0.2 0.580 71.1 -14.4-126.8 -63.6 47.9 49.6 5.8
9 9 A S S+ 0 0 17 680,-0.5 682,-0.9 2,-0.2 402,-0.2 -0.574 112.2 4.4-162.0 137.4 46.5 47.0 8.4
10 10 N S S- 0 0 0 680,-2.0 681,-0.9 400,-0.5 682,-0.2 -0.250 107.3 -18.1 94.7 -21.2 47.1 46.2 12.4
11 11 K - 0 0 0 525,-0.6 680,-0.5 680,-0.2 2,-0.3 -0.851 69.9-104.6 166.2 172.9 49.7 49.0 14.4
12 12 S - 0 0 0 678,-0.3 523,-0.2 447,-0.2 525,-0.2 -0.833 23.6-116.2-131.8 161.4 52.3 51.4 13.2
13 13 N + 0 0 0 -2,-0.3 603,-0.2 -7,-0.2 -7,-0.1 -0.248 65.8 34.5 -93.5 178.7 56.0 51.8 12.9
14 14 L S S- 0 0 0 601,-2.2 2,-0.2 602,-0.2 603,-0.2 0.896 84.5 -98.6 43.0 126.5 58.9 53.9 14.1
15 15 K - 0 0 0 601,-1.1 2,-0.9 602,-0.4 -1,-0.1 -0.439 24.9-166.5 -79.2 132.1 58.5 55.1 17.6
16 16 L + 0 0 4 441,-0.2 2,-1.0 -2,-0.2 444,-0.5 -0.752 34.9 153.8-102.2 75.1 57.2 58.5 18.3
17 17 Y + 0 0 1 -2,-0.9 2,-0.6 412,-0.3 106,-0.5 -0.765 15.1 167.0-108.3 83.9 58.3 57.9 21.8
18 18 V + 0 0 0 -2,-1.0 2,-0.3 105,-0.1 101,-0.1 -0.890 10.5 126.8-109.1 123.7 58.9 61.5 22.8
19 19 R + 0 0 0 -2,-0.6 103,-0.6 100,-0.1 104,-0.5 -0.959 19.5 163.1-164.2 164.9 59.3 62.4 26.4
20 20 R - 0 0 4 102,-0.3 107,-0.3 -2,-0.3 2,-0.3 -0.897 24.6-126.0-168.1-179.7 61.8 64.3 28.4
21 21 V + 0 0 59 -2,-0.3 2,-0.3 105,-0.1 416,-0.1 -0.979 20.9 173.2-150.7 143.1 62.4 66.0 31.7
22 22 F - 0 0 109 -2,-0.3 2,-0.4 415,-0.2 43,-0.1 -0.990 5.6-173.4-149.3 142.8 63.6 69.5 32.6
23 23 I + 0 0 68 -2,-0.3 2,-0.3 2,-0.0 43,-0.1 -0.999 6.3 174.5-137.3 141.0 63.9 71.3 35.9
24 24 S + 0 0 79 -2,-0.4 2,-0.3 2,-0.0 43,-0.1 -0.998 4.2 178.3-145.5 144.9 64.8 74.9 36.6
25 25 D - 0 0 54 -2,-0.3 2,-0.4 43,-0.1 43,-0.2 -0.992 3.0-175.4-145.3 137.2 65.0 77.0 39.7
26 26 E + 0 0 138 -2,-0.3 2,-0.3 43,-0.0 43,-0.1 -0.999 8.3 165.4-135.9 136.8 66.0 80.6 40.2
27 27 F - 0 0 112 -2,-0.4 2,-0.4 43,-0.1 43,-0.3 -0.993 15.6-161.8-145.4 148.7 66.3 82.6 43.4
28 28 D + 0 0 101 -2,-0.3 2,-0.5 41,-0.1 -2,-0.0 -0.970 9.8 177.0-135.3 120.9 68.0 85.9 44.2
29 29 D - 0 0 59 41,-0.5 43,-2.5 -2,-0.4 2,-0.5 -0.981 3.5-177.3-124.6 123.1 68.8 86.9 47.7
30 30 L B -a 72 0A 88 -2,-0.5 43,-0.2 41,-0.2 -2,-0.0 -0.974 1.3-178.3-120.5 131.2 70.6 90.2 48.3
31 31 L - 0 0 111 41,-0.7 43,-0.4 -2,-0.5 2,-0.2 -0.984 24.4-126.8-126.9 138.5 71.6 91.3 51.8
32 32 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 43,-0.1 -0.540 42.6 148.5 -77.7 150.6 73.3 94.5 52.7
33 33 K - 0 0 128 41,-0.3 2,-0.8 -2,-0.2 41,-0.1 -0.969 52.1-101.1-168.4 169.8 76.5 94.2 54.7
34 34 Y + 0 0 145 -2,-0.3 2,-0.4 41,-0.1 41,-0.1 -0.912 51.9 163.2-106.1 107.6 79.8 95.9 55.3
35 35 L - 0 0 35 -2,-0.8 2,-0.5 2,-0.1 -2,-0.1 -0.978 24.5-165.7-128.6 136.3 82.3 93.9 53.3
36 36 S + 0 0 72 -2,-0.4 2,-0.3 40,-0.1 40,-0.1 -0.916 41.1 112.2-124.2 106.8 85.8 94.8 52.3
37 37 F S S- 0 0 163 -2,-0.5 40,-0.3 38,-0.3 3,-0.1 -0.895 80.8 -87.1-155.5 179.6 87.3 92.6 49.7
38 38 L S S- 0 0 172 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.968 81.0-103.0 -60.8 -50.0 88.4 92.7 46.1
39 39 M - 0 0 101 -3,-0.1 2,-0.3 37,-0.1 -1,-0.2 -0.763 28.7-139.2 147.0 172.4 84.8 91.8 45.1
40 40 G - 0 0 48 -2,-0.2 2,-0.4 -3,-0.1 33,-0.0 -0.904 12.5-170.8-161.9 134.3 82.8 88.9 43.8
41 41 I - 0 0 155 -2,-0.3 2,-0.5 31,-0.0 31,-0.0 -0.987 6.7-159.3-132.2 140.8 80.1 88.7 41.2
42 42 V - 0 0 66 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.974 10.6-178.7-118.9 131.9 77.8 85.9 40.4
43 43 D + 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.977 2.5 176.1-131.6 121.0 76.1 85.7 37.0
44 44 S - 0 0 59 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.986 3.2-177.3-125.0 134.6 73.8 83.0 36.1
45 45 D - 0 0 122 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.987 2.8-175.0-132.4 124.5 71.9 82.9 32.8
46 46 T - 0 0 96 -2,-0.4 -2,-0.0 -22,-0.0 -22,-0.0 -0.977 6.2-175.8-118.3 129.7 69.4 80.2 31.9
47 47 L - 0 0 120 -2,-0.5 2,-0.2 2,-0.0 -2,-0.0 -0.971 22.1-129.4-124.4 137.7 67.9 80.2 28.5
48 48 P - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.607 27.3-169.5 -79.3 148.9 65.2 77.9 27.3
49 49 L - 0 0 87 -2,-0.2 2,-0.4 2,-0.0 386,-0.1 -0.990 12.4-164.3-139.7 147.0 65.9 76.1 24.0
50 50 N + 0 0 86 -2,-0.3 384,-0.0 385,-0.1 382,-0.0 -0.998 12.7 173.9-130.4 129.5 63.7 74.0 21.7
51 51 D - 0 0 49 -2,-0.4 2,-0.1 62,-0.1 -2,-0.0 -0.995 23.8-133.3-138.5 131.6 65.2 71.9 19.0
52 52 P + 0 0 99 0, 0.0 2,-0.3 0, 0.0 379,-0.0 -0.372 27.1 175.9 -77.5 159.6 63.4 69.5 16.8
53 53 K + 0 0 12 61,-0.1 2,-0.3 -2,-0.1 379,-0.1 -0.954 10.4 155.6-163.9 146.7 64.7 66.0 16.2
54 54 D + 0 0 63 -2,-0.3 2,-0.3 377,-0.1 376,-0.1 -0.835 31.9 77.0-175.4 134.7 63.5 62.8 14.3
55 55 F S S+ 0 0 20 -2,-0.3 3,-0.1 370,-0.1 312,-0.0 -0.978 83.4 3.4 159.6-143.9 65.3 59.8 12.8
56 56 A S S- 0 0 0 -2,-0.3 60,-1.0 575,-0.1 2,-0.2 -0.444 80.1-113.3 -65.2 150.4 66.8 56.6 14.1
57 57 S - 0 0 0 58,-0.2 577,-2.2 560,-0.2 2,-0.3 -0.554 35.4-168.5 -78.7 155.2 66.4 56.4 17.8
58 58 S - 0 0 1 575,-0.3 2,-0.4 -2,-0.2 62,-0.3 -0.936 4.0-151.5-135.7 158.8 69.5 56.7 19.8
59 59 I + 0 0 6 -2,-0.3 2,-0.4 564,-0.1 58,-0.1 -0.945 25.8 157.3-146.0 131.8 70.0 56.0 23.4
60 60 Y - 0 0 99 -2,-0.4 2,-0.8 57,-0.2 61,-0.1 -0.983 31.5-142.9-133.9 131.8 72.3 57.1 26.2
61 61 R + 0 0 116 -2,-0.4 2,-0.3 563,-0.1 563,-0.1 -0.849 48.7 114.4-105.1 112.4 71.1 56.7 29.7
62 62 S - 0 0 75 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.953 39.0-159.0-164.4 151.2 72.0 59.5 31.9
63 63 V - 0 0 110 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.995 4.7-161.6-136.4 144.3 70.3 62.2 33.8
64 64 Q + 0 0 110 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.990 17.2 161.1-129.1 129.1 71.8 65.4 35.1
65 65 K + 0 0 152 -2,-0.4 2,-0.3 -43,-0.1 -2,-0.1 -0.994 5.8 170.6-143.7 138.1 70.2 67.5 37.8
66 66 S - 0 0 84 -2,-0.4 2,-0.5 -43,-0.1 -2,-0.0 -0.995 23.5-145.7-146.6 150.3 71.8 70.2 40.0
67 67 L + 0 0 110 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.972 19.8 179.0-117.1 119.5 70.5 72.7 42.4
68 68 D + 0 0 116 -2,-0.5 2,-0.5 -43,-0.2 -43,-0.1 -0.887 11.7 155.9-125.3 103.7 72.5 75.9 42.4
69 69 L + 0 0 88 -2,-0.6 -41,-0.1 -43,-0.1 -2,-0.1 -0.992 11.2 168.1-124.9 128.0 71.3 78.6 44.7
70 70 S - 0 0 60 -2,-0.5 -41,-0.5 -43,-0.3 2,-0.2 -0.997 30.9-124.8-140.1 144.5 73.7 81.2 45.9
71 71 P - 0 0 85 0, 0.0 2,-0.6 0, 0.0 -41,-0.2 -0.532 20.8-139.1 -80.0 154.7 73.3 84.4 47.7
72 72 D B +a 30 0A 44 -43,-2.5 -41,-0.7 -2,-0.2 2,-0.4 -0.956 31.3 161.2-120.2 113.3 74.7 87.6 46.2
73 73 A + 0 0 45 -2,-0.6 2,-0.3 -43,-0.2 -33,-0.1 -0.991 4.3 164.1-130.7 140.4 76.4 89.9 48.6
74 74 A - 0 0 43 -2,-0.4 2,-0.3 -43,-0.4 -41,-0.3 -0.992 12.6-170.5-151.3 152.1 78.8 92.7 47.8
75 75 V - 0 0 12 -2,-0.3 2,-0.5 -41,-0.1 -38,-0.3 -0.981 12.7-144.7-141.2 152.1 80.2 95.7 49.5
76 76 E + 0 0 126 -2,-0.3 2,-0.4 -40,-0.1 -40,-0.1 -0.975 22.3 164.4-123.8 131.5 82.3 98.5 48.2
77 77 E + 0 0 85 -2,-0.5 2,-0.4 -40,-0.3 -40,-0.1 -0.993 7.3 179.3-141.3 135.9 85.0 100.3 50.1
78 78 E - 0 0 179 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -1.000 5.0-179.4-140.1 140.1 87.7 102.5 48.7
79 79 E - 0 0 166 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.999 4.4-171.3-136.4 139.0 90.5 104.4 50.4
80 80 E - 0 0 173 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.995 2.9-177.3-131.8 138.2 93.0 106.7 48.7
81 81 V - 0 0 128 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.990 1.3-179.7-133.5 143.6 96.1 108.2 50.3
82 82 E - 0 0 151 -2,-0.4 3,-0.1 0, 0.0 -2,-0.0 -0.986 25.9-129.4-139.7 150.0 98.6 110.5 48.8
83 83 E - 0 0 111 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.893 14.3-169.3-102.9 114.7 101.7 112.2 50.1
84 84 P + 0 0 114 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.736 63.2 91.7 -70.5 -23.8 101.6 115.8 49.4
85 85 E - 0 0 143 -3,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.505 55.5-179.8 -76.9 142.3 105.2 116.2 50.5
86 86 V - 0 0 133 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.987 13.9-154.0-138.7 148.4 107.8 115.8 47.8
87 87 E - 0 0 164 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.963 10.8-141.3-123.6 142.2 111.5 116.0 47.9
88 88 E + 0 0 189 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.902 39.5 143.7-105.4 117.3 113.7 117.0 45.0
89 89 K - 0 0 149 -2,-0.7 2,-1.0 2,-0.1 -2,-0.1 -0.979 56.9-103.6-145.4 152.7 116.9 115.0 44.9
90 90 E + 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.698 70.0 124.2 -83.2 109.6 118.8 113.7 41.9
91 91 S - 0 0 89 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.946 59.9-107.2-153.7 170.2 118.0 110.1 41.8
92 92 A - 0 0 94 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.894 31.4-163.3-107.2 137.4 116.6 107.5 39.5
93 93 K - 0 0 181 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.884 11.3-138.3-118.6 151.5 113.1 106.3 40.0
94 94 Q - 0 0 159 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.910 19.5-129.2-109.4 135.6 111.5 103.2 38.6
95 95 E - 0 0 191 -2,-0.5 2,-0.5 1,-0.0 0, 0.0 -0.502 19.0-131.0 -78.6 151.1 107.9 103.4 37.4
96 96 A - 0 0 97 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.902 17.1-134.9-105.0 131.2 105.6 100.8 38.6
97 97 E - 0 0 177 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.593 20.5-120.6 -82.7 145.4 103.5 99.0 36.0
98 98 E - 0 0 161 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.559 29.6-111.7 -81.4 148.6 99.9 98.6 36.8
99 99 P - 0 0 125 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.500 29.1-144.1 -76.0 153.8 98.6 95.1 36.9
100 100 E - 0 0 167 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.937 4.3-151.5-121.3 144.7 96.3 94.0 34.2
101 101 E - 0 0 170 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.941 8.7-167.4-114.4 135.7 93.3 91.6 34.5
102 102 Y - 0 0 159 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.983 5.8-158.2-123.3 132.8 92.2 89.6 31.6
103 103 L - 0 0 135 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.856 3.5-164.7-112.1 146.0 88.9 87.7 31.7
104 104 M - 0 0 90 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.964 15.8-135.9-124.4 143.0 87.9 84.8 29.7
105 105 Q - 0 0 166 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.834 10.4-155.3 -98.9 137.3 84.4 83.6 29.2
106 106 Y - 0 0 198 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.892 14.7-169.0-112.5 106.0 83.9 79.9 29.5
107 107 L - 0 0 173 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.603 7.8-146.2 -91.8 154.5 80.8 79.0 27.6
108 108 M - 0 0 128 -2,-0.2 2,-1.0 2,-0.1 -2,-0.0 -0.903 16.8-124.9-120.4 147.5 79.2 75.6 27.9
109 109 D + 0 0 143 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.831 40.9 173.3 -86.3 104.3 77.4 73.6 25.3
110 110 Y + 0 0 135 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.795 25.5 105.0-124.3 92.4 74.3 73.0 27.3
111 111 E - 0 0 101 -2,-0.6 -2,-0.0 -60,-0.0 2,-0.0 -0.976 58.0-115.4-160.4 155.4 71.6 71.3 25.2
112 112 D - 0 0 83 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 -0.084 39.9 -85.4 -87.2-171.8 70.0 67.8 24.9
113 113 K - 0 0 71 1,-0.1 2,-0.2 -60,-0.0 -1,-0.2 -0.319 26.7-139.5 -99.2 176.7 70.0 65.4 22.0
114 114 K > + 0 0 99 -2,-0.1 3,-0.8 4,-0.1 2,-0.3 -0.684 68.5 48.5-126.7 175.3 68.0 64.8 18.8
115 115 F T 3 S- 0 0 44 1,-0.2 4,-0.3 -2,-0.2 -58,-0.2 -0.643 123.7 -52.5 78.7-148.7 66.7 61.6 17.1
116 116 Q T 3> S+ 0 0 0 -60,-1.0 4,-1.4 -2,-0.3 5,-0.3 -0.105 103.0 116.6-119.1 48.3 65.2 59.7 19.8
117 117 N H <> S+ 0 0 3 -3,-0.8 4,-1.5 2,-0.2 -57,-0.2 0.999 97.1 14.3 -65.2 -66.7 68.0 59.6 22.3
118 118 V H > S+ 0 0 32 2,-0.2 4,-3.1 1,-0.2 5,-0.4 0.822 127.8 61.0 -73.6 -36.0 66.2 61.5 25.0
119 119 S H > S+ 0 0 0 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.962 105.4 44.2 -60.1 -53.2 62.9 61.1 23.4
120 120 K H X S+ 0 0 1 -4,-1.4 4,-1.6 -62,-0.3 -1,-0.2 0.932 118.1 43.9 -61.1 -48.3 62.9 57.3 23.5
121 121 E H X S+ 0 0 22 -4,-1.5 4,-1.9 -5,-0.3 5,-0.3 0.936 113.3 48.3 -65.7 -47.5 64.1 57.2 27.1
122 122 G H < S+ 0 0 5 -4,-3.1 41,-0.4 -103,-0.6 -102,-0.3 0.915 111.3 50.5 -62.4 -40.7 61.9 59.9 28.5
123 123 L H < S+ 0 0 0 -4,-2.5 41,-1.4 -104,-0.5 -1,-0.3 0.867 108.4 56.2 -68.3 -29.1 58.9 58.5 27.0
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