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 .
289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14923.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
173 59.9 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 .
78 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.3 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 .
4 1.4 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 .
32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.1 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 2 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 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 .
4 0 4 2 2 3 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 .
0 1 0 0 0 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 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 90 0, 0.0 2,-0.4 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 130.6 62.8 57.4 -5.1
2 2 Y + 0 0 93 54,-0.1 2,-0.3 215,-0.1 218,-0.1 -0.942 360.0 101.7-125.9 147.6 64.0 55.8 -8.3
3 3 G + 0 0 10 -2,-0.4 3,-0.4 216,-0.1 215,-0.1 -0.956 25.6 100.7 174.6-159.3 63.7 52.2 -9.3
4 4 R S S+ 0 0 130 3,-0.6 26,-0.1 -2,-0.3 4,-0.1 0.696 113.8 28.7 59.7 19.2 61.7 49.8 -11.4
5 5 R S S+ 0 0 143 212,-0.2 -1,-0.3 2,-0.1 -3,-0.0 -0.064 128.4 26.4-160.0 -89.0 64.6 50.2 -13.7
6 6 R S S+ 0 0 174 -3,-0.4 2,-1.3 1,-0.2 -3,-0.1 0.873 109.0 75.0 -62.7 -38.0 68.0 51.0 -12.3
7 7 L - 0 0 22 4,-0.1 -3,-0.6 3,-0.1 210,-0.3 -0.628 63.5-180.0 -91.7 103.9 67.3 49.5 -9.0
8 8 R > - 0 0 97 -2,-1.3 4,-0.9 1,-0.1 5,-0.2 -0.512 38.5-117.8 -83.1 159.3 67.5 45.8 -9.4
9 9 W H > S+ 0 0 42 20,-1.4 4,-3.1 1,-0.2 3,-0.2 0.949 109.2 61.1 -65.0 -41.6 66.8 43.8 -6.3
10 10 V H 4 S+ 0 0 56 1,-0.2 -1,-0.2 2,-0.2 19,-0.1 0.808 95.4 57.2 -58.1 -40.0 70.3 42.3 -6.5
11 11 Q H 4 S+ 0 0 121 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.970 121.9 22.2 -63.2 -51.5 72.3 45.5 -6.2
12 12 K H < S+ 0 0 51 -4,-0.9 35,-2.5 -3,-0.2 36,-0.4 0.811 122.3 45.1 -82.2 -31.2 70.8 46.6 -2.9
13 13 Y E < -A 46 0A 3 -4,-3.1 2,-0.4 33,-0.2 33,-0.2 -0.791 56.5-154.0-126.3 160.7 69.4 43.5 -1.3
14 14 F E -A 45 0A 94 31,-3.1 31,-2.8 -2,-0.3 2,-0.5 -0.967 27.0-119.2-126.8 141.2 70.4 39.9 -0.7
15 15 M E -A 44 0A 30 -2,-0.4 29,-0.3 29,-0.3 4,-0.1 -0.710 23.8-170.4 -84.7 123.9 68.0 37.0 -0.2
16 16 I E + 0 0A 30 27,-1.5 2,-0.3 -2,-0.5 3,-0.2 0.925 63.4 19.4 -79.0 -48.2 68.4 35.4 3.2
17 17 Y E S+A 43 0A 124 26,-1.6 26,-0.9 1,-0.2 -1,-0.2 -0.934 122.8 10.7-133.2 154.3 66.4 32.2 2.9
18 18 N S >>S+ 0 0 44 -2,-0.3 5,-1.0 24,-0.1 4,-0.5 0.952 78.7 173.3 49.0 53.3 64.9 30.0 0.2
19 19 Y H >5 + 0 0 102 -3,-0.2 4,-0.9 3,-0.2 -2,-0.1 0.974 65.3 20.6 -60.0 -65.3 67.1 32.1 -2.0
20 20 C H 45S+ 0 0 117 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.946 128.5 44.1 -73.1 -47.5 66.8 30.4 -5.3
21 21 S H 45S+ 0 0 81 1,-0.2 -2,-0.1 3,-0.1 -1,-0.1 0.983 120.0 32.3 -65.7 -62.8 63.6 28.5 -4.9
22 22 D H <5S+ 0 0 15 -4,-0.5 13,-0.6 19,-0.2 2,-0.6 0.787 108.3 69.5 -69.3 -34.0 61.2 30.9 -3.2
23 23 L E << -I 34 0B 12 -5,-1.0 2,-0.4 -4,-0.9 11,-0.2 -0.772 64.5-170.0 -95.1 126.9 62.5 34.1 -4.8
24 24 K E -I 33 0B 76 9,-2.2 9,-1.9 -2,-0.6 2,-0.5 -0.919 12.7-141.6-114.0 140.9 61.7 34.5 -8.4
25 25 R E -I 32 0B 176 -2,-0.4 3,-0.2 7,-0.2 5,-0.0 -0.874 6.7-152.3-106.8 132.5 63.3 37.3 -10.4
26 26 F > - 0 0 72 5,-3.3 3,-2.7 -2,-0.5 4,-0.5 -0.628 65.4 -31.8 -92.3 162.7 61.3 39.0 -13.1
27 27 P G > S- 0 0 96 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.254 130.5 -19.0 -35.0 116.2 63.3 40.5 -15.9
28 28 R G 3 S- 0 0 200 1,-0.3 -19,-0.1 -3,-0.2 -2,-0.0 0.607 117.3 -70.2 60.1 22.5 66.7 41.6 -14.7
29 29 G G < S+ 0 0 0 -3,-2.7 -20,-1.4 2,-0.2 -1,-0.3 0.614 97.0 133.9 79.6 10.2 65.5 41.7 -11.1
30 30 F S < S+ 0 0 50 -3,-1.9 187,-0.4 -4,-0.5 -26,-0.2 0.992 79.0 20.7 -61.5 -55.7 63.3 44.6 -11.7
31 31 P S S- 0 0 18 0, 0.0 -5,-3.3 0, 0.0 2,-0.3 -0.909 73.9-161.0-110.4 146.5 60.5 42.9 -9.9
32 32 P E -I 25 0B 3 0, 0.0 183,-2.0 0, 0.0 2,-0.4 -0.777 6.8-148.3-104.5 164.3 60.8 40.0 -7.5
33 33 E E -IJ 24 214B 26 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.4 -0.999 7.2-151.4-129.6 135.2 58.1 37.6 -6.4
34 34 C E -IJ 23 213B 2 179,-3.5 179,-1.5 -2,-0.4 2,-0.4 -0.885 14.3-160.0-104.8 133.8 58.1 36.1 -2.9
35 35 K E - J 0 212B 71 -13,-0.6 2,-0.4 -2,-0.4 177,-0.2 -0.943 9.3-174.2-120.8 136.8 56.5 32.7 -2.7
36 36 K E + J 0 211B 20 175,-1.8 175,-2.3 -2,-0.4 174,-0.6 -0.992 13.3 155.5-128.9 140.3 55.2 31.0 0.4
37 37 S - 0 0 26 3,-2.3 153,-0.1 -2,-0.4 169,-0.0 -0.822 60.6 -80.6-145.3-176.7 53.9 27.5 0.8
38 38 R S S+ 0 0 198 -2,-0.3 3,-0.1 168,-0.2 152,-0.1 0.908 126.8 53.6 -58.1 -41.5 53.5 24.9 3.4
39 39 V S S- 0 0 133 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.946 120.7 -23.2 -62.9 -52.9 57.1 24.1 3.0
40 40 D - 0 0 52 -22,-0.0 -3,-2.3 149,-0.0 -1,-0.2 -0.992 43.3-135.1-162.4 165.3 58.6 27.5 3.5
41 41 E - 0 0 42 -2,-0.3 2,-0.3 -5,-0.2 148,-0.2 -0.392 27.1-143.9-104.3 179.6 58.5 31.3 3.5
42 42 I E + B 0 188A 0 146,-1.4 146,-1.5 -2,-0.2 2,-0.3 -0.984 21.2 162.7-150.0 157.9 61.1 33.5 2.0
43 43 D E -A 17 0A 16 -26,-0.9 -26,-1.6 -2,-0.3 -27,-1.5 -0.972 15.6-151.9-167.6 159.4 62.7 36.9 2.8
44 44 F E -AB 15 184A 0 140,-1.5 140,-2.5 -2,-0.3 2,-0.3 -0.902 6.8-148.2-137.8 169.0 65.6 39.1 2.1
45 45 E E -AB 14 183A 39 -31,-2.8 -31,-3.1 -2,-0.3 138,-0.2 -0.853 29.7 -89.6-134.5 167.5 67.6 41.8 3.7
46 46 F E -A 13 0A 17 136,-1.9 -33,-0.2 -2,-0.3 -34,-0.1 -0.514 26.2-134.9 -80.8 145.9 69.6 44.9 2.8
47 47 L S S+ 0 0 90 -35,-2.5 2,-0.1 -2,-0.2 -1,-0.1 0.888 86.4 44.3 -66.3 -41.1 73.3 44.5 2.0
48 48 G S S- 0 0 25 -36,-0.4 2,-0.4 178,-0.0 134,-0.4 -0.473 75.7-127.9-104.9 176.5 74.2 47.5 4.1
49 49 N - 0 0 17 -2,-0.1 176,-2.5 132,-0.1 2,-0.3 -0.928 31.0-171.9-117.7 141.7 73.3 49.0 7.5
50 50 E B -OP 180 224C 0 130,-3.3 130,-2.3 -2,-0.4 2,-0.6 -0.976 26.8-150.5-141.8 151.5 72.1 52.5 7.7
51 51 T S S- 0 0 6 172,-2.4 128,-0.1 -2,-0.3 172,-0.1 -0.918 80.7 -9.9-118.8 104.0 71.3 55.2 10.2
52 52 G S S+ 0 0 9 -2,-0.6 171,-2.2 1,-0.1 -1,-0.3 0.321 81.4 125.7 87.8 141.0 68.7 57.5 8.7
53 53 K E -K 147 0B 0 94,-2.4 94,-2.3 169,-0.2 2,-0.5 -0.844 58.9 -82.9 159.2 165.0 67.6 57.5 5.1
54 54 P E -K 146 0B 26 0, 0.0 167,-2.0 0, 0.0 2,-0.4 -0.883 42.8-175.1 -89.6 137.7 64.7 57.3 2.8
55 55 Y E +KL 145 220B 0 90,-2.5 90,-2.6 -2,-0.5 2,-0.4 -0.996 7.5 167.9-132.6 129.5 63.6 53.7 2.1
56 56 V E +KL 144 219B 7 163,-2.2 163,-1.6 -2,-0.4 2,-0.3 -0.986 11.4 179.3-150.6 144.1 61.0 52.8 -0.4
57 57 L E -K 143 0B 0 86,-2.3 86,-2.5 -2,-0.4 2,-0.5 -0.976 23.1-135.3-134.2 148.1 59.6 49.7 -2.1
58 58 H E +KL 142 216B 25 158,-3.1 158,-2.3 -2,-0.3 2,-0.3 -0.892 34.9 171.3-101.0 132.6 56.8 49.2 -4.5
59 59 T E - L 0 215B 2 82,-2.7 2,-0.3 -2,-0.5 156,-0.2 -0.983 24.4-158.4-144.2 155.8 54.7 46.2 -3.7
60 60 N E - L 0 214B 0 154,-1.7 73,-2.7 73,-0.4 154,-1.6 -0.910 32.2-108.7-131.0 148.5 51.4 44.6 -4.8
61 61 V - 0 0 0 71,-0.4 2,-0.4 72,-0.4 72,-0.3 -0.296 28.7 -91.6 -89.9 157.8 49.3 42.2 -2.6
62 62 F - 0 0 3 69,-0.2 71,-0.2 72,-0.1 68,-0.2 -0.551 49.9-145.9 -65.7 117.2 48.5 38.5 -2.4
63 63 A + 0 0 7 69,-0.6 149,-0.2 -2,-0.4 2,-0.2 -0.399 58.8 13.6 -84.0 163.2 45.4 38.2 -4.4
64 64 Q S S+ 0 0 102 -2,-0.1 2,-1.1 32,-0.1 31,-0.2 -0.470 127.0 4.2 79.2-142.8 42.6 35.9 -3.7
65 65 G + 0 0 22 1,-0.2 31,-0.2 -2,-0.2 140,-0.1 -0.738 62.8 166.2 -86.9 102.0 42.6 34.1 -0.3
66 66 K > + 0 0 3 29,-2.5 3,-0.9 -2,-1.1 28,-0.3 0.579 21.9 164.1 -84.5 -22.7 45.6 35.7 1.4
67 67 G T 3 - 0 0 3 28,-1.0 2,-3.0 1,-0.2 27,-0.3 0.275 62.8 -4.7 41.4-148.7 44.4 34.2 4.8
68 68 D T 3 S+ 0 0 0 25,-0.1 123,-2.0 129,-0.1 2,-0.3 -0.138 98.6 128.0 -75.6 58.2 46.8 34.1 7.7
69 69 R E < -C 190 0A 1 -2,-3.0 25,-2.3 -3,-0.9 2,-0.4 -0.796 41.2-161.3-110.9 147.5 49.7 35.4 5.7
70 70 E E -CD 189 93A 17 119,-3.3 119,-2.0 -2,-0.3 2,-0.5 -0.989 5.9-174.0-128.2 124.9 51.9 38.3 6.6
71 71 Q E -CD 188 92A 7 21,-1.8 21,-3.0 -2,-0.4 2,-0.4 -0.979 16.4-170.6-116.0 129.3 54.1 40.2 4.2
72 72 Q E - D 0 91A 18 114,-1.4 2,-0.5 115,-0.8 114,-0.4 -0.945 25.4-172.2-129.3 141.7 56.3 42.7 5.8
73 73 F E + D 0 90A 20 17,-1.6 17,-1.0 -2,-0.4 2,-0.3 -0.990 39.0 137.6-119.5 113.1 58.5 45.5 4.6
74 74 Y E -ED 183 89A 22 109,-2.8 109,-3.3 -2,-0.5 2,-1.4 -0.997 67.2-104.2-153.6 153.5 60.3 46.8 7.6
75 75 L E + D 0 88A 1 13,-1.7 13,-1.5 -2,-0.3 107,-0.3 -0.809 51.5 164.1 -78.2 101.8 63.6 47.8 8.5
76 76 W S S+ 0 0 108 -2,-1.4 -1,-0.2 2,-0.2 106,-0.2 0.721 77.4 45.2 -81.9 -40.2 64.2 44.6 10.4
77 77 F S S+ 0 0 14 104,-1.3 105,-0.2 -3,-0.3 4,-0.1 0.683 98.0 72.8 -76.3 -15.8 67.9 45.1 10.6
78 78 D S S+ 0 0 14 103,-1.8 2,-1.2 102,-0.6 8,-0.6 0.877 79.0 84.8 -59.1 -36.9 67.0 48.6 11.5
79 79 P S S- 0 0 2 0, 0.0 102,-0.3 0, 0.0 8,-0.2 -0.672 99.2-135.9 -59.7 111.3 66.2 46.5 14.3
80 80 T - 0 0 7 -2,-1.2 100,-0.1 6,-0.5 -2,-0.1 -0.153 8.8-120.4 -73.1 158.8 69.7 46.8 15.4
81 81 K S S+ 0 0 156 98,-0.2 4,-0.1 -4,-0.1 -1,-0.1 0.892 87.8 88.4 -66.7 -38.3 71.6 43.8 16.5
82 82 N S S- 0 0 47 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 -0.023 89.8 -88.4 -67.0 163.0 72.2 45.4 19.9
83 83 F S S+ 0 0 144 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 -0.187 112.2 39.4 -62.1 156.8 70.0 45.3 22.9
84 84 H S S- 0 0 99 1,-0.1 -1,-0.2 28,-0.1 -2,-0.1 0.961 93.3-167.2 56.6 51.2 67.3 47.9 23.3
85 85 T - 0 0 17 -4,-0.1 2,-0.4 -5,-0.1 -1,-0.1 -0.272 15.1-141.4 -72.5 158.4 66.8 47.4 19.6
86 86 Y - 0 0 35 -8,-0.6 -6,-0.5 24,-0.1 2,-0.3 -0.938 20.1-173.3-119.7 140.7 64.7 49.8 17.5
87 87 S E - F 0 108A 7 21,-1.3 21,-2.0 -2,-0.4 2,-0.4 -0.984 17.8-162.7-139.5 147.8 62.4 48.6 14.8
88 88 I E -DF 75 107A 13 -13,-1.5 -13,-1.7 -2,-0.3 2,-0.4 -0.991 27.5-177.7-125.8 122.3 60.3 50.1 12.0
89 89 V E -DF 74 106A 11 17,-2.2 17,-1.6 -2,-0.4 2,-0.4 -0.953 30.2-174.9-137.6 145.3 57.7 47.8 10.6
90 90 G E +DF 73 105A 26 -17,-1.0 -17,-1.6 -2,-0.4 2,-0.4 -1.000 20.6 179.7-122.6 124.2 55.0 47.6 8.0
91 91 L E -DF 72 104A 8 13,-3.1 13,-3.4 -2,-0.4 2,-0.6 -0.987 14.7-155.7-129.2 125.7 53.1 44.3 8.2
92 92 V E -DF 71 103A 8 -21,-3.0 -21,-1.8 -2,-0.4 2,-0.6 -0.878 7.4-156.1-104.4 126.4 50.3 43.5 5.9
93 93 K E -DF 70 102A 23 9,-2.9 9,-2.3 -2,-0.6 -23,-0.2 -0.875 15.0-147.0-102.4 123.2 47.9 41.0 7.2
94 94 T - 0 0 2 -25,-2.3 2,-0.3 -2,-0.6 -29,-0.1 -0.060 15.0-166.9 -83.0 175.7 46.1 39.2 4.5
95 95 D - 0 0 36 -31,-0.2 -29,-2.5 4,-0.2 -28,-1.0 -0.936 29.9 -66.4-155.6 177.7 42.5 37.8 4.6
96 96 W S > S- 0 0 118 -2,-0.3 3,-1.9 -31,-0.2 -31,-0.1 -0.219 79.8 -58.3 -69.5 164.4 40.0 35.6 2.9
97 97 S T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -34,-0.1 -32,-0.1 -0.093 125.2 5.5 -50.6 137.8 38.7 36.6 -0.6
98 98 K T 3 S+ 0 0 181 1,-0.2 -1,-0.3 -34,-0.2 -2,-0.1 0.715 101.4 123.2 58.8 27.1 37.1 40.0 -0.8
99 99 A < - 0 0 20 -3,-1.9 -1,-0.2 -4,-0.1 -4,-0.2 -0.920 68.6-103.1-113.0 141.8 38.1 40.6 2.8
100 100 P - 0 0 96 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.337 25.3-124.4 -73.2 147.5 40.2 43.6 3.4
101 101 F - 0 0 12 34,-0.1 24,-0.5 27,-0.1 2,-0.4 -0.522 21.1-141.0 -79.4 149.8 43.9 43.6 4.1
102 102 T E -FG 93 124A 33 -9,-2.3 -9,-2.9 -2,-0.2 2,-0.6 -0.941 5.1-152.0-114.3 137.5 45.1 45.3 7.2
103 103 A E -FG 92 123A 41 20,-3.0 20,-1.8 -2,-0.4 2,-0.4 -0.950 14.3-165.1-108.9 119.7 48.2 47.3 7.2
104 104 Y E -FG 91 122A 24 -13,-3.4 -13,-3.1 -2,-0.6 2,-0.3 -0.865 4.2-170.1-107.5 136.6 49.9 47.3 10.6
105 105 Y E +F 90 0A 20 16,-1.7 2,-0.3 -2,-0.4 -15,-0.2 -0.892 11.7 168.6-120.4 151.7 52.6 49.7 11.4
106 106 R E -F 89 0A 39 -17,-1.6 -17,-2.2 -2,-0.3 2,-0.4 -0.987 21.3-155.2-157.8 161.0 54.7 49.6 14.5
107 107 G E -F 88 0A 16 -2,-0.3 2,-0.6 12,-0.2 12,-0.4 -0.972 10.9-148.9-145.2 129.8 57.8 51.0 16.1
108 108 F E -F 87 0A 56 -21,-2.0 -21,-1.3 -2,-0.4 9,-0.3 -0.896 7.6-171.5-104.2 119.7 60.0 49.4 18.7
109 109 N S S- 0 0 36 7,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.807 75.9 -6.8 -72.0 -37.2 61.6 51.9 21.1
110 110 A S S- 0 0 4 3,-0.1 -1,-0.2 64,-0.1 3,-0.2 -0.971 92.1 -73.9-154.9 164.3 63.7 49.2 22.6
111 111 A S S- 0 0 25 -2,-0.3 2,-0.2 1,-0.2 4,-0.1 -0.149 82.5 -61.3 -58.6 161.4 64.1 45.5 22.4
112 112 A S S+ 0 0 84 4,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.318 105.2 93.0 -53.5 114.0 61.4 43.6 24.2
113 113 C S S- 0 0 88 -3,-0.2 -3,-0.1 -2,-0.2 -1,-0.0 -0.782 103.3 -45.4-171.7-152.4 61.8 44.9 27.7
114 114 T S S+ 0 0 155 -2,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.945 137.0 48.0 -62.8 -43.8 60.3 47.7 29.7
115 115 A S S+ 0 0 41 -4,-0.1 2,-0.2 -6,-0.1 -1,-0.1 -0.840 85.1 106.8 -97.9 129.0 60.9 49.8 26.6
116 116 S S S- 0 0 20 -2,-0.5 -7,-2.3 1,-0.5 -5,-0.1 -0.677 70.4 -48.6-164.7-143.8 59.8 48.1 23.5
117 117 S + 0 0 36 -9,-0.3 -1,-0.5 -2,-0.2 -9,-0.1 0.517 52.8 140.1 -83.8-131.2 57.0 48.4 20.9
118 118 G + 0 0 26 1,-0.1 2,-0.4 -10,-0.0 -1,-0.1 0.617 45.8 112.5 95.1 13.6 53.4 48.7 21.8
119 119 C + 0 0 12 -12,-0.4 -12,-0.2 2,-0.1 -1,-0.1 -0.560 39.9 158.1-115.6 69.5 52.8 51.2 19.1
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259 259 N H X>S+ 0 0 94 -4,-2.2 4,-1.9 2,-0.2 5,-0.8 0.914 107.7 46.5 -61.9 -44.6 42.0 61.7 6.8
260 260 A I X>S+ 0 0 10 -4,-2.0 5,-1.3 -100,-0.2 4,-0.6 0.918 112.3 52.7 -63.8 -41.5 43.7 58.3 7.2
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262 262 K I <5S+ 0 0 149 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.998 134.3 11.8 -69.1 -60.3 39.6 59.4 10.9
263 263 L I <5S+ 0 0 122 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.922 127.0 49.1 -79.9 -47.0 38.3 57.0 8.2
264 264 G I < - 0 0 19 0, 0.0 4,-2.0 0, 0.0 -5,-0.0 -0.468 43.2-178.6 -66.7 116.5 43.1 53.3 23.6
273 273 M T 4 S+ 0 0 136 -2,-0.5 5,-0.0 2,-0.2 -2,-0.0 0.798 80.8 67.8 -71.4 -34.1 42.8 54.2 27.2
274 274 R T 4 S+ 0 0 227 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.953 111.8 28.1 -55.1 -57.8 42.5 50.5 28.0
275 275 I T 4 S+ 0 0 81 1,-0.3 2,-0.8 -6,-0.1 -1,-0.2 0.938 134.0 35.2 -71.1 -46.5 46.1 49.7 27.0
276 276 Y < + 0 0 59 -4,-2.0 -1,-0.3 -7,-0.3 -2,-0.1 -0.834 57.5 171.4-115.1 100.5 47.4 53.1 27.8
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283 283 D H 3>>S+ 0 0 12 -3,-0.4 4,-1.8 1,-0.2 5,-1.5 0.816 86.1 48.7 -50.0 -50.8 50.8 60.9 20.5
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287 287 T T <5S+ 0 0 37 -4,-1.8 -3,-0.2 -3,-0.5 -2,-0.1 0.647 73.5 124.5 72.6 24.2 48.6 63.8 15.7
288 288 R < 0 0 22 -5,-1.5 -4,-0.2 -6,-0.2 -17,-0.1 0.701 360.0 360.0 -72.1 -25.8 47.6 60.2 16.3
289 289 G 0 0 70 -6,-1.0 -18,-0.1 -5,-0.1 -19,-0.0 0.242 360.0 360.0 -19.3 360.0 45.6 61.9 19.1