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 .
674 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
39289.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
336 49.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
156 23.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.1 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 .
83 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
32 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
35 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.6 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 4 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
7 7 5 4 4 0 1 1 3 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 .
4 1 1 0 0 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 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 0 149 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.8 0.1 46.2 -28.3
2 2 T H > + 0 0 9 1,-0.2 4,-1.5 2,-0.2 254,-0.0 0.908 360.0 55.5 -62.9 -38.6 3.4 47.4 -29.5
3 3 L H > S+ 0 0 123 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.908 103.7 50.8 -60.7 -46.7 2.3 46.2 -32.9
4 4 A H >4 S+ 0 0 64 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.896 108.9 52.4 -62.3 -38.6 -1.0 48.2 -33.0
5 5 V H >< S+ 0 0 19 -4,-1.6 3,-2.3 1,-0.3 -1,-0.3 0.847 98.1 64.8 -63.7 -33.3 0.9 51.3 -32.1
6 6 W H >< S+ 0 0 79 -4,-1.5 3,-3.1 -3,-0.3 -1,-0.3 0.758 79.8 84.7 -61.3 -22.4 3.2 50.6 -35.0
7 7 T T XX + 0 0 73 -3,-1.3 3,-3.1 -4,-0.7 4,-0.6 0.701 63.9 86.2 -55.9 -19.6 0.1 51.2 -37.1
8 8 K H X> S+ 0 0 31 -3,-2.3 4,-2.4 1,-0.3 3,-0.7 0.766 72.2 76.6 -52.7 -24.0 1.0 54.8 -36.8
9 9 Q H <4 S+ 0 0 51 -3,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.849 83.7 61.9 -57.1 -34.5 3.2 54.0 -39.9
10 10 N H <4 S+ 0 0 136 -3,-3.1 -1,-0.3 1,-0.2 3,-0.3 0.927 106.2 45.5 -60.1 -39.3 -0.0 54.0 -41.9
11 11 R H << S+ 0 0 167 -3,-0.7 2,-0.6 -4,-0.6 -2,-0.2 0.965 125.4 32.0 -66.2 -47.9 -0.3 57.6 -40.9
12 12 E S < S- 0 0 21 -4,-2.4 -1,-0.3 1,-0.1 7,-0.0 -0.912 78.5-153.9-115.9 113.2 3.3 58.3 -41.7
13 13 I - 0 0 80 -2,-0.6 2,-1.1 -3,-0.3 -1,-0.1 0.685 12.0-150.9 -60.5 -36.3 4.5 56.1 -44.5
14 14 V S S+ 0 0 49 1,-0.2 -1,-0.2 -4,-0.0 5,-0.1 -0.222 90.3 69.6 93.9 -51.1 8.2 56.0 -43.6
15 15 N S S+ 0 0 149 -2,-1.1 -1,-0.2 1,-0.2 -2,-0.0 0.964 117.9 27.1 -60.9 -46.2 9.4 55.6 -47.1
16 16 K S S+ 0 0 148 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.838 127.4 51.2 -77.3 -35.9 8.2 59.1 -47.4
17 17 D S S- 0 0 56 2,-0.0 2,-0.8 33,-0.0 -5,-0.0 -0.629 73.5-126.8-113.8 166.2 8.7 60.1 -43.8
18 18 I + 0 0 72 -2,-0.2 33,-1.4 2,-0.0 2,-0.5 -0.886 40.9 173.6-103.7 105.0 11.3 60.0 -41.2
19 19 V B +A 50 0A 6 -2,-0.8 2,-0.4 31,-0.2 31,-0.2 -0.941 12.8 162.9-123.3 130.0 9.8 58.3 -38.2
20 20 M - 0 0 59 29,-2.4 2,-0.8 -2,-0.5 239,-0.2 -0.998 26.4-143.7-137.5 137.1 11.4 57.3 -34.9
21 21 W + 0 0 6 237,-3.8 27,-0.3 -2,-0.4 239,-0.2 -0.871 19.0 175.3-107.2 111.4 9.6 56.4 -31.8
22 22 H + 0 0 20 25,-1.5 2,-0.3 -2,-0.8 26,-0.2 0.737 68.9 18.8 -80.4 -29.6 11.4 57.5 -28.7
23 23 V E +B 47 0B 28 24,-2.2 24,-2.6 235,-0.1 2,-0.4 -0.949 52.6 173.0-149.8 131.9 8.8 56.6 -26.1
24 24 V E +B 46 0B 22 -2,-0.3 157,-0.4 22,-0.2 2,-0.2 -0.979 31.4 125.9-132.5 122.1 5.9 54.2 -26.0
25 25 G E -B 45 0B 17 20,-1.7 20,-2.3 -2,-0.4 2,-0.2 -0.878 41.3-119.7-160.2-172.7 4.1 53.7 -22.6
26 26 I - 0 0 63 -2,-0.2 18,-0.1 18,-0.2 2,-0.1 -0.725 2.1-149.1-136.0 172.2 0.8 53.8 -20.6
27 27 H - 0 0 74 16,-0.4 550,-0.0 -2,-0.2 17,-0.0 -0.612 28.7-171.9-149.5 90.1 -0.9 55.5 -17.6
28 28 H - 0 0 54 -2,-0.1 14,-0.0 1,-0.1 -2,-0.0 -0.058 11.9-130.4 -83.8 175.0 -3.5 53.2 -15.8
29 29 V > - 0 0 57 1,-0.0 3,-0.6 353,-0.0 4,-0.5 -0.927 15.0-130.3-130.2 151.7 -6.0 53.8 -13.0
30 30 P T 3> S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.597 91.9 85.4 -70.8 -14.9 -7.0 52.1 -9.9
31 31 A H 3> S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 354,-0.0 0.903 87.8 51.6 -60.2 -41.2 -10.7 52.0 -10.7
32 32 Q H <4 S+ 0 0 70 -3,-0.6 -1,-0.2 1,-0.2 8,-0.0 0.904 104.3 57.3 -63.7 -38.8 -10.3 48.9 -12.7
33 33 E H 4 S+ 0 0 93 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.941 108.0 46.5 -59.0 -45.7 -8.6 47.1 -9.9
34 34 D H < S- 0 0 72 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.984 141.6 -26.5 -60.5 -55.4 -11.5 47.8 -7.5
35 35 F < - 0 0 144 -4,-2.3 2,-0.9 -5,-0.1 -1,-0.3 -0.955 69.2-109.2-156.8 135.3 -14.0 46.6 -10.1
36 36 P + 0 0 65 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.580 31.0 178.8 -70.8 111.3 -13.7 46.7 -13.8
37 37 I S S- 0 0 146 -2,-0.9 -5,-0.0 1,-0.3 -6,-0.0 0.923 76.2 -8.9 -70.3 -42.7 -16.1 49.4 -14.9
38 38 M S S- 0 0 122 -3,-0.2 -1,-0.3 3,-0.0 -3,-0.0 -0.871 77.1 -97.4-144.7 169.7 -15.0 48.5 -18.4
39 39 P - 0 0 108 0, 0.0 3,-0.0 0, 0.0 -7,-0.0 0.639 57.9-142.7 -65.8 -12.3 -12.5 46.5 -20.2
40 40 L - 0 0 62 1,-0.1 3,-0.1 2,-0.0 -8,-0.0 0.944 9.5-130.1 47.7 87.4 -10.6 49.8 -20.3
41 41 L - 0 0 150 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.330 34.1 -94.9 -62.4 149.8 -8.9 49.8 -23.7
42 42 S - 0 0 76 -16,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.392 35.0-153.8 -71.5 148.0 -5.3 50.6 -23.4
43 43 T - 0 0 34 -3,-0.1 2,-0.4 -2,-0.1 -16,-0.4 -0.968 11.6-158.2-119.1 136.2 -4.3 54.2 -23.9
44 44 S - 0 0 16 -2,-0.4 2,-0.5 -18,-0.1 -18,-0.2 -0.940 12.4-152.6-124.2 143.6 -0.8 54.9 -25.2
45 45 F E -B 25 0B 72 -20,-2.3 -20,-1.7 -2,-0.4 2,-0.4 -0.951 22.5-170.4-107.7 124.6 1.4 57.9 -24.9
46 46 E E -BC 24 56B 0 10,-2.3 10,-2.6 -2,-0.5 2,-0.5 -0.951 17.1-168.0-121.7 137.9 3.8 58.1 -27.8
47 47 L E +BC 23 55B 7 -24,-2.6 -24,-2.2 -2,-0.4 -25,-1.5 -0.988 25.9 161.2-118.4 116.5 6.7 60.4 -28.2
48 48 R E - C 0 54B 5 6,-1.6 6,-1.1 -2,-0.5 2,-0.6 -0.999 37.6-135.7-139.7 132.8 8.0 60.1 -31.7
49 49 P + 0 0 5 0, 0.0 -29,-2.4 0, 0.0 2,-0.5 -0.824 26.0 177.1 -82.1 125.8 10.1 62.3 -33.8
50 50 T B S-A 19 0A 0 -2,-0.6 -31,-0.2 -31,-0.2 3,-0.1 -0.869 81.0 -37.8-130.4 98.9 8.6 62.5 -37.2
51 51 E S S- 0 0 114 -33,-1.4 2,-0.3 -2,-0.5 -32,-0.1 0.826 142.8 -9.5 51.8 32.5 10.6 64.9 -39.3
52 52 D S S- 0 0 77 -34,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.982 114.9 -33.7 149.5-137.7 10.7 66.8 -35.9
53 53 L + 0 0 17 -2,-0.3 13,-0.3 -4,-0.3 2,-0.3 -0.953 55.1 169.4-121.5 140.3 8.9 66.3 -32.6
54 54 H E -C 48 0B 17 -6,-1.1 -6,-1.6 -2,-0.4 2,-0.5 -0.993 25.0-144.9-147.2 153.4 5.4 65.0 -32.0
55 55 G E -CD 47 64B 3 9,-3.1 9,-1.9 -2,-0.3 2,-0.5 -0.977 16.3-160.0-118.3 130.9 3.1 63.8 -29.3
56 56 K E -CD 46 63B 11 -10,-2.6 -10,-2.3 -2,-0.5 7,-0.2 -0.937 10.9-143.7-114.3 131.9 0.7 61.1 -30.0
57 57 L - 0 0 77 5,-1.4 5,-0.5 -2,-0.5 -12,-0.1 -0.574 25.2-107.1 -97.8 163.3 -2.3 60.6 -27.8
58 58 V S S+ 0 0 45 -2,-0.2 2,-0.1 3,-0.1 -14,-0.1 0.789 101.8 76.5 -57.3 -41.7 -3.9 57.4 -26.8
59 59 S S S- 0 0 63 1,-0.1 3,-0.5 -16,-0.1 -2,-0.2 -0.482 103.0-100.0 -67.6 146.3 -6.9 57.9 -29.0
60 60 A S S+ 0 0 74 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.279 104.5 26.3 -65.5 159.9 -5.9 57.2 -32.4
61 61 N S S+ 0 0 106 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.887 80.5 138.0 54.6 49.1 -5.2 60.2 -34.5
62 62 S + 0 0 33 -3,-0.5 -5,-1.4 -5,-0.5 2,-0.4 -0.993 25.7 173.7-119.8 123.2 -4.2 62.5 -31.8
63 63 I E +D 56 0B 87 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.978 7.8 175.6-132.2 142.9 -1.2 64.5 -32.7
64 64 G E -D 55 0B 22 -9,-1.9 -9,-3.1 -2,-0.4 2,-0.5 -0.984 23.1-134.3-143.1 154.4 0.5 67.3 -30.9
65 65 I - 0 0 82 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.919 16.3-161.3-111.3 131.5 3.6 69.3 -31.5
66 66 Y - 0 0 90 -2,-0.5 2,-0.9 -13,-0.3 -13,-0.1 -0.950 6.1-167.7-116.1 121.0 5.9 70.0 -28.6
67 67 H + 0 0 184 -2,-0.6 2,-0.2 3,-0.0 3,-0.1 -0.835 58.2 66.0-103.0 95.3 8.4 72.8 -28.9
68 68 D S S- 0 0 63 -2,-0.9 -2,-0.1 1,-0.3 522,-0.0 -0.804 86.0 -5.1-169.5-150.2 10.7 72.2 -26.1
69 69 H S S- 0 0 15 -2,-0.2 -1,-0.3 517,-0.2 520,-0.2 0.030 76.4-101.2 -56.0 167.2 13.4 69.8 -24.5
70 70 F B -E 588 0C 85 518,-2.7 518,-1.0 1,-0.1 517,-0.2 -0.557 29.0-101.9-103.4 167.1 14.0 66.6 -26.4
71 71 Y - 0 0 36 -2,-0.2 2,-0.2 1,-0.2 -1,-0.1 -0.089 52.7 -71.3 -73.3 165.8 13.0 62.9 -26.0
72 72 I - 0 0 8 1,-0.1 157,-0.2 -50,-0.1 -1,-0.2 -0.507 60.1-110.1 -62.7 132.0 14.9 60.0 -24.6
73 73 Y - 0 0 46 155,-2.3 2,-0.3 -2,-0.2 -1,-0.1 -0.209 31.7-125.3 -60.2 155.2 17.6 59.1 -27.2
74 74 Y - 0 0 22 2,-0.3 -1,-0.1 1,-0.1 -52,-0.1 -0.776 18.6-112.7-106.6 157.7 17.1 55.8 -28.9
75 75 L S S+ 0 0 88 -2,-0.3 2,-0.1 154,-0.1 -1,-0.1 0.752 94.5 96.0 -58.6 -30.7 19.6 53.0 -29.1
76 76 D + 0 0 86 2,-0.1 -2,-0.3 1,-0.0 2,-0.3 -0.505 66.7 173.3 -58.5 132.5 20.1 53.5 -32.7
77 77 F - 0 0 103 -2,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.862 45.3-126.6-142.4 175.2 23.2 55.8 -32.7
78 78 D + 0 0 43 -2,-0.3 2,-0.8 43,-0.0 3,-0.1 -0.602 47.5 143.4-120.2 68.2 25.9 57.6 -34.7
79 79 I + 0 0 139 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.678 33.5 101.1-110.6 84.7 29.1 56.4 -33.1
80 80 D + 0 0 140 -2,-0.8 2,-0.4 2,-0.0 -1,-0.2 -0.144 35.6 158.0-153.5 49.5 31.6 56.1 -36.0
81 81 G + 0 0 60 -3,-0.1 2,-0.3 32,-0.0 32,-0.0 -0.647 14.0 177.4 -76.6 134.5 33.8 59.1 -36.1
82 82 T + 0 0 109 -2,-0.4 2,-0.3 4,-0.0 3,-0.1 -0.986 11.2 153.3-132.2 143.1 37.0 58.4 -37.9
83 83 H >> - 0 0 95 -2,-0.3 3,-0.7 1,-0.1 4,-0.6 -0.997 56.4-104.0-167.0 170.6 39.7 60.9 -38.6
84 84 N H >> S+ 0 0 89 -2,-0.3 4,-2.3 1,-0.2 3,-0.5 0.750 108.0 73.0 -66.9 -31.6 43.3 62.0 -39.2
85 85 S H 3> S+ 0 0 21 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.868 94.3 54.6 -57.1 -32.8 43.6 63.2 -35.7
86 86 F H <>>S+ 0 0 38 -3,-0.7 5,-1.8 1,-0.2 4,-1.2 0.872 106.1 52.4 -67.1 -37.0 43.8 59.6 -34.8
87 87 E H <<5S+ 0 0 131 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.915 105.0 53.3 -65.8 -40.6 46.6 59.2 -37.2
88 88 K H <5S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.938 112.1 44.7 -61.6 -41.1 48.6 62.1 -35.7
89 89 T H <5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.767 109.9-139.7 -69.3 -22.4 48.2 60.3 -32.4
90 90 S T <5 + 0 0 97 -4,-1.2 -3,-0.2 1,-0.3 2,-0.2 0.705 47.8 149.2 72.1 22.6 49.1 57.3 -34.4
91 91 L < - 0 0 83 -5,-1.8 2,-0.6 1,-0.1 -1,-0.3 -0.561 58.5-100.5 -81.3 155.9 46.7 55.0 -32.7
92 92 K - 0 0 137 3,-0.2 -1,-0.1 -2,-0.2 -5,-0.0 -0.680 27.7-154.9 -83.5 123.4 45.3 52.3 -34.9
93 93 T S S+ 0 0 54 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.880 89.7 57.6 -64.3 -41.5 41.9 53.3 -36.1
94 94 V S S+ 0 0 114 1,-0.3 2,-1.8 -3,-0.1 -1,-0.2 0.934 103.4 55.6 -60.3 -43.1 40.7 49.8 -36.6
95 95 R + 0 0 138 1,-0.1 2,-1.9 3,-0.1 -1,-0.3 -0.502 56.5 160.9 -93.0 77.4 41.3 48.9 -33.1
96 96 I S S+ 0 0 112 -2,-1.8 2,-0.1 -3,-0.3 -1,-0.1 -0.695 86.0 26.8 -90.3 85.9 39.4 51.4 -31.2
97 97 K S S- 0 0 88 -2,-1.9 2,-0.4 5,-0.1 -1,-0.1 0.115 87.7-154.4 123.0 119.9 39.7 49.0 -28.4
98 98 D - 0 0 64 -2,-0.1 41,-0.1 2,-0.1 3,-0.1 -0.653 63.1 -34.6-134.0 87.0 42.7 46.7 -28.6
99 99 G S S+ 0 0 48 -2,-0.4 2,-0.4 1,-0.2 3,-0.1 0.241 118.4 84.9 96.4 -17.8 42.7 43.4 -26.9
100 100 S - 0 0 0 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.964 63.1-154.3-122.1 139.7 40.6 44.5 -24.0
101 101 I S S+ 0 0 94 -2,-0.4 2,-1.9 1,-0.1 3,-0.2 0.824 77.8 95.4 -70.2 -33.4 36.9 44.6 -24.0
102 102 D + 0 0 3 1,-0.2 3,-0.4 37,-0.1 4,-0.3 -0.379 46.1 162.3 -68.6 85.2 37.1 47.3 -21.4
103 103 T > + 0 0 57 -2,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.825 62.6 67.8 -71.5 -36.5 36.9 50.3 -23.7
104 104 Y T 3 S+ 0 0 80 1,-0.3 234,-0.9 -3,-0.2 3,-0.3 0.777 96.2 56.1 -60.7 -33.5 35.9 52.9 -21.1
105 105 V T 3 S+ 0 0 4 -3,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.667 102.7 57.5 -71.4 -23.1 39.3 52.6 -19.5
106 106 H S < S+ 0 0 37 -3,-1.7 -1,-0.2 -4,-0.3 2,-0.1 -0.633 75.1 168.2-109.8 75.9 41.2 53.4 -22.7
107 107 S - 0 0 39 -2,-0.6 2,-0.7 -3,-0.3 30,-0.4 -0.483 35.7-136.7 -87.3 155.8 39.8 56.8 -23.7
108 108 A - 0 0 76 -2,-0.1 3,-0.3 28,-0.1 2,-0.3 -0.958 37.1-168.2-104.5 112.8 41.2 59.1 -26.4
109 109 N + 0 0 11 -2,-0.7 25,-0.6 26,-0.2 230,-0.0 -0.689 48.5 52.7-110.1 155.4 41.1 62.4 -24.6
110 110 G S S+ 0 0 1 -2,-0.3 21,-0.3 1,-0.2 -1,-0.2 0.536 78.7 99.3 107.7 6.2 41.5 65.9 -25.8
111 111 T - 0 0 23 -3,-0.3 2,-0.4 19,-0.1 16,-0.2 -0.955 55.8-147.9-132.9 123.7 39.1 66.2 -28.7
112 112 P + 0 0 12 0, 0.0 14,-1.7 0, 0.0 2,-0.4 -0.717 20.2 176.6 -80.5 134.0 35.7 67.7 -28.8
113 113 I E -F 125 0D 89 -2,-0.4 2,-0.5 12,-0.2 12,-0.2 -0.960 8.7-169.4-138.1 121.4 33.2 66.2 -31.2
114 114 L E -F 124 0D 97 10,-2.1 10,-1.6 -2,-0.4 9,-1.1 -0.902 5.3-165.7-110.7 137.2 29.6 67.2 -31.5
115 115 L E -F 122 0D 52 -2,-0.5 2,-0.5 7,-0.3 7,-0.2 -0.938 16.5-135.5-119.3 143.1 27.2 65.2 -33.5
116 116 K E >> -F 121 0D 118 5,-2.7 4,-1.7 -2,-0.4 5,-0.8 -0.874 9.8-159.4 -98.8 126.1 23.8 66.3 -34.6
117 117 N T 45S+ 0 0 85 -2,-0.5 -1,-0.2 3,-0.2 5,-0.0 0.826 89.5 50.5 -74.0 -35.9 21.3 63.6 -34.1
118 118 A T 45S+ 0 0 94 1,-0.2 -1,-0.1 -3,-0.1 -67,-0.1 0.975 123.4 29.7 -66.5 -52.4 18.8 64.9 -36.5
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661 661 P S S- 0 0 46 0, 0.0 -339,-0.0 0, 0.0 -362,-0.0 -0.736 132.4 -59.0 -66.5 146.9 5.7 33.2 6.6
662 662 P S S- 0 0 76 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.019 106.9 -36.1 -42.5 106.2 3.9 30.5 8.6
663 663 F S S- 0 0 149 -5,-0.1 3,-0.1 -3,-0.1 -4,-0.1 0.170 102.4 -50.1 62.7 168.6 6.4 29.7 11.3
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668 668 H - 0 0 178 -2,-0.5 2,-0.1 0, 0.0 -2,-0.0 -0.944 17.1-129.7-112.8 132.9 16.4 19.8 6.4
669 669 S - 0 0 96 -2,-0.5 2,-0.5 1,-0.1 3,-0.1 -0.420 27.6-114.5 -73.2 153.3 19.8 18.4 7.2
670 670 L - 0 0 146 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.791 12.3-154.6 -94.8 132.5 21.7 17.1 4.3
671 671 T - 0 0 108 -2,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.873 19.0-160.8 -66.4 -36.2 22.3 13.4 4.3
672 672 S - 0 0 80 1,-0.2 2,-0.1 -3,-0.1 -2,-0.1 0.873 15.3-175.1 55.5 39.8 25.3 14.1 2.1
673 673 H 0 0 166 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.469 360.0 360.0 -66.0 136.2 25.3 10.5 1.1
674 674 Q 0 0 240 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.554 360.0 360.0-132.9 360.0 28.3 10.0 -1.0