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 .
269 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15897.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
82 30.5 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 .
3 1.1 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 .
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 .
23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.5 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 0 1 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 .
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 0 PARALLEL BRIDGES PER LADDER .
2 1 2 1 1 2 4 1 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 0 0 0 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 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 66 0, 0.0 3,-0.9 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 67.2 64.4 37.4 6.7
2 2 T G > + 0 0 108 1,-0.3 3,-1.7 2,-0.2 23,-0.0 0.850 360.0 62.7 -62.4 -35.4 66.3 40.0 4.7
3 3 D G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.824 95.1 59.1 -62.6 -32.7 64.1 39.3 1.7
4 4 H G < S+ 0 0 26 -3,-0.9 14,-2.0 20,-0.2 2,-0.6 0.296 89.5 84.2 -87.1 18.3 61.0 40.5 3.5
5 5 R E < -A 17 0A 49 -3,-1.7 2,-0.5 12,-0.2 12,-0.2 -0.967 63.8-165.7-116.0 122.3 62.4 43.9 4.1
6 6 R E -A 16 0A 115 10,-2.5 10,-2.3 -2,-0.6 -2,-0.0 -0.897 6.7-152.4-111.2 136.7 62.0 46.2 1.1
7 7 F - 0 0 114 -2,-0.5 8,-0.2 8,-0.2 2,-0.2 -0.892 10.2-167.6-111.4 107.6 63.9 49.5 1.0
8 8 P > - 0 0 47 0, 0.0 3,-1.2 0, 0.0 6,-1.1 -0.603 61.2 -10.1 -84.3 156.5 62.3 52.2 -1.0
9 9 Q T 3 S- 0 0 139 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.154 136.7 -23.5 56.3-152.2 64.3 55.3 -1.9
10 10 G T 3 S- 0 0 56 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.783 91.5-127.0 -59.2 -25.5 67.7 55.4 -0.2
11 11 A S < S+ 0 0 16 -3,-1.2 -1,-0.2 -5,-0.0 -2,-0.1 -0.084 105.3 78.2 91.0 -24.6 65.9 53.2 2.3
12 12 P S S+ 0 0 105 0, 0.0 221,-0.6 0, 0.0 3,-0.1 0.813 93.7 59.3 -70.6 -21.4 66.8 55.3 5.2
13 13 K S S- 0 0 125 -5,-0.3 220,-0.5 1,-0.3 2,-0.3 0.965 126.0 -20.2 -65.5 -51.7 63.9 57.1 3.6
14 14 E E - B 0 232A 34 -6,-1.1 2,-0.3 218,-0.2 -1,-0.3 -0.994 56.0-173.1-160.0 149.4 61.5 54.3 3.9
15 15 C E - B 0 231A 6 216,-2.3 216,-2.6 -2,-0.3 2,-0.4 -0.970 12.4-146.6-141.2 157.0 61.2 50.5 4.5
16 16 T E -AB 6 230A 7 -10,-2.3 -10,-2.5 -2,-0.3 2,-0.5 -0.984 6.5-153.7-125.6 137.3 58.5 47.9 4.4
17 17 T E -AB 5 229A 0 212,-3.2 212,-2.3 -2,-0.4 2,-0.4 -0.929 14.9-157.3-109.6 133.8 58.4 44.8 6.6
18 18 S E - B 0 228A 1 -14,-2.0 2,-0.4 -2,-0.5 210,-0.2 -0.881 6.4-162.6-116.5 144.6 56.4 41.9 5.2
19 19 S E + B 0 227A 5 208,-1.8 208,-2.3 -2,-0.4 5,-0.2 -0.992 16.0 165.6-128.1 134.7 54.8 39.0 7.0
20 20 D - 0 0 53 3,-2.3 187,-0.1 -2,-0.4 202,-0.0 -0.765 54.8 -92.0-137.4 173.4 53.8 35.8 5.4
21 21 K S S+ 0 0 126 -2,-0.2 3,-0.1 1,-0.2 186,-0.1 0.874 126.0 52.2 -60.4 -37.4 52.8 32.4 6.7
22 22 S S S- 0 0 105 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.970 123.8 -28.5 -65.6 -55.2 56.4 31.4 6.3
23 23 S - 0 0 33 -22,-0.0 -3,-2.3 183,-0.0 -1,-0.2 -0.990 41.9-141.1-161.3 163.3 58.0 34.2 8.2
24 24 G - 0 0 2 -2,-0.3 2,-0.3 -5,-0.2 182,-0.2 -0.218 30.9-132.3-104.1-157.8 58.0 37.8 9.5
25 25 S E -G 205 0B 8 180,-1.4 180,-2.3 -2,-0.1 2,-0.3 -0.958 19.5-178.3-155.3 171.1 61.0 40.0 9.8
26 26 G E -G 204 0B 37 -2,-0.3 2,-0.3 178,-0.2 178,-0.2 -0.983 7.3-159.0-167.1 166.1 62.8 42.4 12.0
27 27 F E -G 203 0B 38 176,-2.3 176,-2.0 -2,-0.3 2,-0.3 -0.928 7.6-153.6-148.0 168.3 65.8 44.7 12.3
28 28 Q E -G 202 0B 106 -2,-0.3 174,-0.2 174,-0.2 2,-0.1 -0.956 26.8 -94.6-145.9 161.1 67.9 46.3 15.1
29 29 S - 0 0 14 172,-2.4 171,-0.0 -2,-0.3 0, 0.0 -0.432 27.3-129.5 -78.1 152.7 70.1 49.3 15.7
30 30 K S S+ 0 0 191 -2,-0.1 -1,-0.1 170,-0.1 2,-0.1 0.909 87.4 41.6 -67.2 -43.1 73.8 49.2 15.1
31 31 T S S- 0 0 64 -3,-0.0 170,-0.4 168,-0.0 2,-0.3 -0.423 76.4-124.0-107.2-179.4 74.7 50.6 18.5
32 32 E - 0 0 69 168,-0.1 2,-0.4 -2,-0.1 168,-0.2 -0.908 27.1-161.8-119.9 147.5 73.5 50.3 22.1
33 33 Y B -M 199 0C 22 166,-3.0 166,-3.1 -2,-0.3 2,-0.6 -0.950 22.0-153.3-135.2 147.6 72.4 53.2 24.1
34 34 L S S- 0 0 40 205,-1.1 205,-0.2 -2,-0.4 -2,-0.0 -0.861 81.1 -19.7-117.8 100.0 71.8 54.0 27.7
35 35 F S S+ 0 0 14 -2,-0.6 204,-1.6 203,-0.1 -1,-0.3 0.133 84.5 122.1 86.4 154.0 69.2 56.7 27.7
36 36 G E -CD 116 238A 0 80,-2.7 80,-2.9 202,-0.3 2,-0.4 -0.937 60.3 -74.2 150.8-174.8 68.2 58.8 24.7
37 37 K E -CD 115 237A 59 200,-3.5 200,-2.2 -2,-0.3 2,-0.4 -0.997 42.8-177.2-123.1 120.6 65.5 59.9 22.4
38 38 I E -CD 114 236A 0 76,-2.5 76,-2.6 -2,-0.4 2,-0.4 -0.981 2.3-179.9-126.5 134.8 64.4 57.3 19.9
39 39 D E -CD 113 235A 32 196,-2.3 196,-2.2 -2,-0.4 2,-0.4 -0.987 8.4-178.5-139.2 138.9 61.8 58.0 17.2
40 40 M E -C 112 0A 2 72,-2.4 72,-2.8 -2,-0.4 2,-0.6 -1.000 20.5-141.9-137.5 139.1 60.3 56.0 14.4
41 41 Q E -CD 111 232A 36 191,-2.9 191,-2.2 -2,-0.4 2,-0.4 -0.885 33.0-178.3 -98.1 126.5 57.7 57.0 11.9
42 42 I E -CD 110 231A 7 68,-2.7 68,-1.8 -2,-0.6 2,-0.4 -0.966 27.5-166.6-134.0 147.2 55.3 54.1 11.3
43 43 K E - D 0 230A 61 187,-2.4 187,-2.7 -2,-0.4 63,-0.2 -0.997 30.5-135.6-126.4 123.2 52.3 53.3 9.2
44 44 L - 0 0 1 61,-1.9 184,-0.1 -2,-0.4 185,-0.0 -0.086 32.1 -75.0 -80.8 173.9 50.5 50.1 10.3
45 45 V - 0 0 5 4,-0.1 -1,-0.2 1,-0.1 184,-0.1 -0.530 51.8-138.0 -75.9 129.2 49.2 47.3 8.2
46 46 P + 0 0 76 0, 0.0 182,-0.2 0, 0.0 2,-0.1 -0.262 60.6 7.2 -80.2 167.3 46.1 48.2 6.4
47 47 G S S+ 0 0 49 2,-0.1 2,-0.6 29,-0.1 28,-0.3 -0.356 124.9 10.8 67.6-135.1 42.9 46.1 5.9
48 48 N + 0 0 33 1,-0.2 28,-0.2 29,-0.1 26,-0.1 -0.724 65.0 155.6 -84.2 118.1 42.8 42.9 7.8
49 49 S > + 0 0 0 26,-2.9 3,-2.0 -2,-0.6 25,-0.4 0.085 20.1 151.1-126.4 18.0 45.7 42.9 10.3
50 50 A T 3 + 0 0 0 25,-0.5 171,-0.3 1,-0.3 25,-0.2 -0.230 66.3 12.6 -63.8 138.7 44.2 40.5 12.8
51 51 G T 3 S+ 0 0 0 23,-0.5 157,-3.5 1,-0.3 -1,-0.3 0.303 99.7 117.3 86.3 -7.2 46.6 38.4 14.8
52 52 T E < -H 207 0B 1 -3,-2.0 22,-2.2 155,-0.2 2,-0.4 -0.648 46.2-160.2 -98.3 152.9 49.7 40.5 13.8
53 53 V E -HI 206 73B 8 153,-2.8 153,-2.3 -2,-0.3 2,-0.5 -0.996 3.2-164.5-129.3 128.2 51.9 42.5 16.0
54 54 T E -HI 205 72B 1 18,-2.0 18,-3.3 -2,-0.4 2,-0.4 -0.960 20.6-164.9-108.6 123.2 54.2 45.2 14.9
55 55 T E +HI 204 71B 17 149,-3.0 149,-1.9 -2,-0.5 2,-0.4 -0.887 24.0 178.1-120.0 143.5 56.7 46.0 17.5
56 56 F E +HI 203 70B 7 14,-2.3 14,-1.7 -2,-0.4 2,-0.3 -0.956 34.1 142.2-133.9 113.6 59.1 48.9 18.1
57 57 Y E -HI 202 69B 39 145,-2.6 145,-3.4 -2,-0.4 2,-0.4 -0.958 45.5-130.2-152.6 166.3 61.0 48.5 21.3
58 58 L E +HI 201 68B 2 10,-2.3 10,-2.2 -2,-0.3 2,-0.3 -0.950 33.4 167.9-115.7 139.7 64.3 48.8 23.1
59 59 K E -HI 200 67B 36 141,-2.0 141,-2.3 -2,-0.4 8,-0.2 -0.990 30.8-125.1-153.6 151.8 65.7 46.0 25.1
60 60 S - 0 0 4 6,-2.2 139,-0.2 -2,-0.3 5,-0.1 -0.432 25.0-127.9 -84.4 162.4 68.9 44.9 26.8
61 61 E S S+ 0 0 133 137,-0.4 4,-0.1 -2,-0.1 -1,-0.1 0.886 74.4 71.7 -79.9 -43.5 70.6 41.7 25.9
62 62 G S S- 0 0 40 1,-0.1 3,-0.3 2,-0.1 -2,-0.1 0.074 90.2 -81.8 -79.6-177.7 71.2 39.7 29.2
63 63 S S S+ 0 0 106 1,-0.2 -1,-0.1 2,-0.1 28,-0.1 -0.281 116.5 41.8 -71.3 170.3 68.9 37.9 31.5
64 64 T S S- 0 0 42 26,-0.2 26,-0.5 1,-0.1 27,-0.3 0.907 97.2-179.2 51.0 45.3 67.1 40.1 34.0
65 65 W - 0 0 76 25,-0.3 26,-2.7 -3,-0.3 2,-0.3 -0.279 28.1-133.8 -82.3 159.7 66.7 42.4 31.0
66 66 D + 0 0 6 23,-0.2 -6,-2.2 24,-0.2 2,-0.3 -0.813 27.6 175.3-106.7 148.8 65.1 45.8 30.7
67 67 E E -IJ 59 88B 26 21,-2.1 21,-3.0 -2,-0.3 2,-0.4 -0.976 24.8-159.4-158.6 142.5 62.7 46.6 27.9
68 68 I E -IJ 58 87B 2 -10,-2.2 -10,-2.3 -2,-0.3 2,-0.4 -0.997 30.3-162.4-121.6 124.6 60.4 49.4 26.7
69 69 D E -IJ 57 86B 2 17,-2.6 17,-1.3 -2,-0.4 2,-0.5 -0.905 29.9-176.7-126.8 138.1 57.8 48.2 24.3
70 70 F E +IJ 56 85B 0 -14,-1.7 -14,-2.3 -2,-0.4 2,-0.4 -0.999 20.7 178.8-114.6 122.8 55.4 49.6 21.7
71 71 E E -IJ 55 84B 23 13,-3.1 13,-3.3 -2,-0.5 2,-0.6 -0.968 14.5-157.1-131.0 117.9 53.3 46.7 20.3
72 72 F E -IJ 54 83B 4 -18,-3.3 -18,-2.0 -2,-0.4 2,-0.6 -0.828 8.9-158.5 -97.3 120.6 50.7 47.4 17.7
73 73 L E -IJ 53 82B 3 9,-3.1 9,-2.2 -2,-0.6 -20,-0.2 -0.863 10.5-151.5-105.9 124.0 48.0 44.8 17.7
74 74 G - 0 0 2 -22,-2.2 -23,-0.5 -2,-0.6 2,-0.3 -0.011 14.2-175.5 -82.9-178.0 46.0 44.6 14.5
75 75 N - 0 0 24 -28,-0.3 -26,-2.9 -25,-0.2 -25,-0.5 -0.970 35.2 -47.5-164.4-175.5 42.5 43.4 13.8
76 76 M S > S- 0 0 39 -2,-0.3 3,-2.3 -28,-0.2 -28,-0.1 -0.127 78.9 -74.4 -59.6 158.0 39.8 42.7 11.3
77 77 S T 3 S+ 0 0 71 1,-0.3 -1,-0.2 -31,-0.1 -29,-0.1 -0.267 121.3 16.2 -59.0 136.5 39.2 45.2 8.6
78 78 G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -31,-0.2 -2,-0.1 0.452 103.2 112.3 83.3 0.4 37.4 48.3 9.9
79 79 D S < S- 0 0 79 -3,-2.3 -1,-0.3 -4,-0.1 -4,-0.2 -0.797 73.4 -95.5-107.7 150.4 38.2 47.4 13.5
80 80 P - 0 0 78 0, 0.0 -4,-0.1 0, 0.0 2,-0.1 -0.388 25.7-127.1 -74.2 141.9 40.5 49.4 15.6
81 81 Y - 0 0 13 -2,-0.1 20,-0.4 -6,-0.1 2,-0.4 -0.396 21.7-140.2 -71.0 148.8 44.2 48.8 16.2
82 82 T E -J 73 0B 18 -9,-2.2 -9,-3.1 18,-0.1 2,-0.7 -0.955 2.6-149.2-113.6 137.4 45.4 48.6 19.8
83 83 L E -JK 72 99B 1 16,-3.3 16,-1.9 -2,-0.4 2,-0.4 -0.941 19.3-167.5-104.9 116.2 48.6 50.2 20.8
84 84 H E -JK 71 98B 15 -13,-3.3 -13,-3.1 -2,-0.7 2,-0.3 -0.866 4.3-171.2-107.7 133.4 50.1 48.2 23.7
85 85 T E +JK 70 97B 4 12,-2.5 12,-2.1 -2,-0.4 2,-0.3 -0.896 8.3 169.5-121.9 153.1 52.9 49.5 25.8
86 86 N E -J 69 0B 2 -17,-1.3 -17,-2.6 -2,-0.3 2,-0.4 -0.984 19.3-150.6-155.9 157.0 54.9 47.6 28.4
87 87 V E -J 68 0B 2 -2,-0.3 2,-0.4 -19,-0.2 8,-0.3 -0.991 9.0-163.8-137.0 133.5 58.0 48.1 30.5
88 88 Y E -J 67 0B 53 -21,-3.0 -21,-2.1 -2,-0.4 2,-0.4 -0.932 7.7-179.9-115.8 132.3 60.3 45.4 31.8
89 89 T B > S-N 92 0D 1 3,-2.8 3,-1.8 -2,-0.4 -23,-0.2 -0.993 71.6 -5.2-132.0 131.9 62.8 45.8 34.5
90 90 Q T 3 S- 0 0 103 -26,-0.5 -25,-0.3 -2,-0.4 -24,-0.2 0.784 131.7 -53.9 63.4 26.2 65.1 43.2 35.8
91 91 G T 3 S+ 0 0 35 -26,-2.7 2,-0.4 -27,-0.3 -1,-0.3 0.289 119.6 94.7 95.7 -11.7 63.4 40.6 33.7
92 92 K B < +N 89 0D 91 -3,-1.8 -3,-2.8 -27,-0.1 2,-0.3 -0.926 37.8 163.1-122.1 143.8 59.9 41.2 34.8
93 93 G + 0 0 6 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.922 13.2 154.5-150.0 123.5 57.3 43.4 33.3
94 94 D + 0 0 89 -2,-0.3 -6,-0.1 -7,-0.3 71,-0.1 -0.350 45.6 112.7-138.8 50.0 53.6 43.2 34.0
95 95 K + 0 0 0 -8,-0.3 2,-0.2 174,-0.1 -10,-0.1 -0.282 39.7 160.7-122.4 52.4 52.9 46.7 33.2
96 96 E + 0 0 53 -10,-0.1 173,-1.5 172,-0.1 2,-0.3 -0.457 12.5 179.9 -76.5 137.4 50.8 46.3 30.1
97 97 Q E -KL 85 268B 9 -12,-2.1 -12,-2.5 171,-0.2 2,-0.4 -0.986 10.5-156.6-134.0 144.9 48.6 49.2 29.0
98 98 Q E +KL 84 267B 61 169,-2.9 169,-1.4 -2,-0.3 168,-1.3 -0.982 13.6 177.2-126.8 138.2 46.4 49.2 25.9
99 99 F E -KL 83 265B 5 -16,-1.9 -16,-3.3 -2,-0.4 2,-0.3 -0.985 23.4-140.3-142.2 141.0 45.2 52.3 24.1
100 100 H - 0 0 63 164,-2.0 2,-0.2 -2,-0.3 -18,-0.1 -0.699 34.2-120.4 -92.0 157.2 43.1 53.1 21.0
101 101 L - 0 0 23 -20,-0.4 -20,-0.0 -2,-0.3 -1,-0.0 -0.656 5.1-129.8-105.6 159.5 44.4 55.9 18.9
102 102 W S S+ 0 0 90 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.714 93.9 37.8 -70.0 -27.3 42.8 59.2 17.9
103 103 F S S- 0 0 35 0, 0.0 -2,-0.2 0, 0.0 3,-0.0 -0.730 97.2 -91.9-123.7 171.3 43.6 58.6 14.2
104 104 D >> - 0 0 89 -2,-0.2 3,-1.2 1,-0.2 4,-0.8 -0.788 31.7-158.8 -87.6 109.4 43.8 55.6 11.9
105 105 P T 34 S+ 0 0 6 0, 0.0 -61,-1.9 0, 0.0 -1,-0.2 0.598 88.0 59.2 -63.4 -20.4 47.3 54.4 12.1
106 106 T T 34 S+ 0 0 28 -63,-0.2 3,-0.1 1,-0.1 -63,-0.0 0.711 96.3 63.9 -77.9 -29.4 47.1 52.7 8.8
107 107 A T <4 S- 0 0 53 -3,-1.2 2,-0.3 1,-0.1 -1,-0.1 0.896 112.6 -0.8 -67.0 -46.5 46.3 55.8 6.9
108 108 N S < S- 0 0 109 -4,-0.8 -64,-0.3 -66,-0.1 2,-0.3 -0.891 80.5 -86.0-143.2 170.0 49.4 57.9 7.4
109 109 F - 0 0 26 -2,-0.3 2,-0.3 -66,-0.1 -66,-0.2 -0.607 44.3-178.3 -79.5 140.4 52.8 57.8 9.0
110 110 H E -C 42 0A 31 -68,-1.8 -68,-2.7 -2,-0.3 2,-0.4 -0.921 27.8-108.3-134.1 157.9 52.9 59.0 12.6
111 111 T E -C 41 0A 29 -2,-0.3 65,-3.4 -70,-0.2 2,-0.5 -0.753 26.3-173.4 -94.8 135.3 55.8 59.3 15.0
112 112 Y E +CE 40 175A 2 -72,-2.8 -72,-2.4 -2,-0.4 2,-0.3 -0.997 20.0 171.6-122.8 124.8 56.2 57.0 17.9
113 113 S E -CE 39 174A 2 61,-2.5 61,-2.8 -2,-0.5 2,-0.4 -0.915 26.6-152.4-139.8 159.3 58.9 57.9 20.2
114 114 I E -CE 38 173A 1 -76,-2.6 -76,-2.5 -2,-0.3 2,-0.6 -0.999 3.3-162.4-130.1 132.9 60.5 57.1 23.5
115 115 L E -CE 37 172A 36 57,-2.3 57,-2.9 -2,-0.4 2,-0.5 -0.983 12.8-175.3-112.4 116.8 62.4 59.5 25.8
116 116 W E -CE 36 171A 2 -80,-2.9 -80,-2.7 -2,-0.6 55,-0.2 -0.963 27.1-122.4-114.3 122.3 64.4 57.5 28.2
117 117 N - 0 0 6 53,-2.2 53,-0.2 -2,-0.5 52,-0.1 -0.634 24.7-171.9-102.3 119.2 66.1 59.7 30.7
118 118 P S S+ 0 0 8 0, 0.0 2,-2.8 0, 0.0 3,-0.3 0.646 88.2 76.7 -58.8 -34.2 69.7 59.6 31.0
119 119 Q + 0 0 24 1,-0.2 -2,-0.1 127,-0.1 4,-0.1 -0.600 69.9 169.1 -80.7 78.3 69.0 61.8 33.9
120 120 M + 0 0 78 -2,-2.8 -1,-0.2 49,-0.1 49,-0.2 0.859 66.3 28.7 -59.0 -39.8 68.1 58.4 35.2
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259 259 W H X>S+ 0 0 124 -4,-1.8 4,-2.8 2,-0.2 5,-0.7 0.943 107.2 50.1 -62.5 -44.9 43.0 62.6 28.3
260 260 V I X>S+ 0 0 3 -4,-1.9 5,-1.4 1,-0.2 4,-0.7 0.921 111.6 49.8 -59.3 -42.4 44.5 59.5 26.9
261 261 Q I <5S+ 0 0 60 -4,-2.3 4,-0.4 3,-0.2 -1,-0.2 0.927 115.5 42.8 -63.1 -44.7 44.0 57.8 30.2
262 262 K I <5S+ 0 0 133 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.982 131.7 12.9 -70.0 -56.4 40.4 58.9 30.4
263 263 N I <5S+ 0 0 64 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.896 127.7 43.2 -88.4 -43.4 39.1 58.3 26.9
264 264 Y I <