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 .
257 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18750.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
146 56.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 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 .
30 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
55 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 1 0 0 1 0 1 1 0 0 0 0 1 1 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 .
2 1 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 L > 0 0 182 0, 0.0 3,-0.9 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0-150.9 115.1 112.4 117.0
2 2 Y T 3 + 0 0 153 1,-0.3 6,-0.0 2,-0.2 4,-0.0 -0.722 360.0 91.4-121.1 85.2 113.7 112.2 120.5
3 3 P T 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.381 102.9 64.6 -52.0 -36.0 113.9 109.6 122.8
4 4 F S < S+ 0 0 145 -3,-0.9 3,-0.4 1,-0.2 -2,-0.2 0.276 81.3 153.9 -91.2 -7.9 116.6 112.2 123.1
5 5 L + 0 0 95 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 0.414 46.1 47.8 41.7-124.8 114.4 115.0 124.2
6 6 R S S+ 0 0 259 -4,-0.0 2,-0.4 2,-0.0 -1,-0.2 0.639 119.1 33.7 -61.5 -42.0 115.4 118.0 126.1
7 7 T S S+ 0 0 99 -3,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.830 71.8 165.8 -80.2 142.4 118.7 118.7 124.1
8 8 M - 0 0 97 -2,-0.4 2,-0.5 -6,-0.0 -6,-0.0 -0.947 29.1-129.6-140.5 152.7 118.5 117.9 120.3
9 9 H - 0 0 174 -2,-0.3 -2,-0.0 -8,-0.1 0, 0.0 -0.961 21.6-176.3-125.5 129.5 121.0 119.2 117.6
10 10 N - 0 0 128 -2,-0.5 2,-0.1 2,-0.0 -2,-0.0 -0.901 15.1-150.5-125.6 100.6 120.0 120.9 114.5
11 11 P - 0 0 107 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.397 12.3-178.0 -59.6 131.2 122.4 121.9 111.8
12 12 N + 0 0 108 -2,-0.1 2,-0.2 2,-0.0 14,-0.0 0.284 42.5 121.8-109.9 3.6 121.1 125.1 109.9
13 13 N - 0 0 146 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.445 36.4-179.8 -68.8 135.2 124.1 125.2 107.5
14 14 V - 0 0 68 -2,-0.2 8,-0.1 2,-0.1 -2,-0.0 -0.963 26.3-151.1-136.2 155.8 123.5 125.0 103.7
15 15 R + 0 0 256 -2,-0.3 2,-0.1 2,-0.0 3,-0.0 -0.014 41.0 152.1-110.9 22.8 126.0 125.0 100.9
16 16 G > - 0 0 33 3,-0.1 3,-1.4 1,-0.1 6,-0.3 -0.367 52.2-115.4 -60.2 128.3 123.6 126.6 98.4
17 17 D T 3 S+ 0 0 155 1,-0.2 4,-0.1 -2,-0.1 -1,-0.1 -0.432 101.4 35.0 -62.1 141.0 125.6 128.6 95.8
18 18 T T 3 S- 0 0 102 1,-0.1 2,-5.5 2,-0.1 -1,-0.2 0.011 85.6-148.4 92.0 -15.4 124.8 132.5 96.1
19 19 K S <> S+ 0 0 165 -3,-1.4 4,-1.6 1,-0.3 3,-0.1 0.094 83.5 88.4 80.5 -42.8 124.3 132.2 99.8
20 20 M H > S+ 0 0 74 -2,-5.5 4,-2.4 1,-0.2 -1,-0.3 0.805 85.9 60.4 -64.8 -33.2 121.7 135.0 99.8
21 21 F H > S+ 0 0 75 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.854 97.0 53.7 -62.4 -36.4 119.4 132.0 99.2
22 22 S H > S+ 0 0 18 -6,-0.3 4,-3.1 2,-0.2 5,-0.3 0.913 109.7 50.3 -59.3 -41.6 120.4 130.4 102.5
23 23 K H X S+ 0 0 122 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.963 113.2 47.1 -62.0 -45.9 119.4 133.8 104.1
24 24 K H X S+ 0 0 23 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.929 117.0 41.4 -61.7 -47.7 116.1 133.5 102.2
25 25 T H X S+ 0 0 56 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.861 108.2 57.1 -69.7 -38.7 115.5 129.9 103.1
26 26 N H >X S+ 0 0 46 -4,-3.1 3,-0.6 1,-0.2 4,-0.5 0.867 111.0 46.3 -60.7 -39.1 116.5 130.0 106.6
27 27 D H 3X S+ 0 0 8 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.2 0.752 91.9 74.0 -76.4 -25.3 113.9 132.8 107.1
28 28 F H 3< S+ 0 0 135 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.900 104.3 46.6 -47.1 -36.1 111.3 130.7 105.2
29 29 L H << S+ 0 0 135 -4,-0.9 -2,-0.3 -3,-0.6 -1,-0.2 0.697 124.2 32.0 -68.0 -35.6 111.6 129.0 108.7
30 30 Q H < S- 0 0 132 -4,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.939 124.9 -7.0 -74.3 -76.0 111.4 132.4 110.5
31 31 Q < - 0 0 87 -4,-1.3 4,-0.3 1,-0.1 -1,-0.3 -0.873 52.9-149.2-156.7 151.5 109.3 135.1 109.0
32 32 L S > S+ 0 0 124 -2,-0.3 4,-1.5 2,-0.2 3,-0.3 0.906 85.7 49.0-115.4 -50.6 107.6 135.3 105.7
33 33 I H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.788 109.8 58.7 -64.0 -38.1 107.2 138.6 104.1
34 34 V H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 101.3 56.5 -60.2 -37.1 111.0 139.1 104.8
35 35 K H 4 S+ 0 0 54 -3,-0.3 -2,-0.2 -4,-0.3 -1,-0.2 0.912 108.8 47.4 -59.2 -47.8 111.5 135.9 102.6
36 36 A H X S+ 0 0 21 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.904 110.4 47.8 -62.8 -45.6 109.7 137.7 99.8
37 37 D H X S+ 0 0 100 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.874 111.3 55.7 -63.9 -37.6 111.7 141.0 100.1
38 38 K H >< S+ 0 0 21 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.914 107.4 46.6 -65.0 -42.8 114.9 138.9 100.1
39 39 P H >4 S+ 0 0 2 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.929 104.1 61.8 -59.7 -42.3 114.1 137.1 96.8
40 40 D H >< S+ 0 0 40 -4,-1.9 3,-0.6 1,-0.3 19,-0.3 0.764 93.5 67.5 -60.6 -26.0 113.2 140.3 95.2
41 41 M T << S+ 0 0 122 -4,-0.9 -1,-0.3 -3,-0.6 -3,-0.1 0.501 94.2 60.3 -55.2 -12.7 116.9 141.4 95.9
42 42 D T < S- 0 0 46 -3,-2.1 -1,-0.2 -4,-0.1 -2,-0.1 0.383 103.2 -89.5-125.3 1.2 118.3 138.9 93.4
43 43 G < - 0 0 30 -3,-0.6 -2,-0.1 -4,-0.2 15,-0.1 0.761 11.5-144.2 92.6 114.4 117.2 139.3 89.9
44 44 V S S+ 0 0 29 -4,-0.2 2,-0.6 12,-0.1 12,-0.4 0.451 86.8 73.8 -77.4 -7.2 114.3 138.0 87.8
45 45 E + 0 0 58 10,-0.1 -1,-0.1 1,-0.1 10,-0.1 -0.947 57.3 135.4-109.1 125.6 116.4 137.8 84.8
46 46 L - 0 0 108 -2,-0.6 3,-0.1 2,-0.0 -1,-0.1 0.385 63.4 -5.9-119.3-102.7 118.9 135.1 84.6
47 47 L S S+ 0 0 85 1,-0.2 2,-2.3 60,-0.1 56,-0.1 0.853 105.5 79.3 -70.0 -44.4 120.0 132.7 81.9
48 48 Y + 0 0 13 59,-0.1 2,-0.6 56,-0.1 6,-0.3 -0.335 50.0 156.1 -80.8 61.1 117.6 133.3 79.2
49 49 Y + 0 0 151 -2,-2.3 2,-0.2 -3,-0.1 4,-0.0 -0.779 36.3 99.0 -92.9 122.4 118.8 136.5 77.5
50 50 A S S- 0 0 26 -2,-0.6 2,-0.3 53,-0.0 3,-0.2 -0.599 78.3 -68.5-153.2-173.2 117.4 136.4 74.0
51 51 A S S+ 0 0 87 -2,-0.2 52,-0.1 1,-0.1 3,-0.0 -0.962 114.5 59.4-121.7 162.0 114.7 137.6 71.7
52 52 G S S- 0 0 79 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.519 89.6-175.2 60.9 41.2 111.6 136.1 72.7
53 53 E + 0 0 93 -3,-0.2 2,-0.3 49,-0.1 -1,-0.1 -0.462 15.5 163.4 -63.4 131.6 112.3 138.0 76.0
54 54 M + 0 0 61 -6,-0.3 2,-0.3 -2,-0.2 48,-0.1 -0.781 4.2 167.8-157.9 121.2 110.0 137.5 78.9
55 55 R - 0 0 136 -2,-0.3 -10,-0.1 -10,-0.1 2,-0.1 -0.994 38.4-103.6-155.0 125.5 110.8 138.4 82.5
56 56 I - 0 0 27 -12,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.231 39.2-107.7 -88.7 132.0 108.7 138.7 85.5
57 57 G S S- 0 0 90 -2,-0.1 2,-0.2 3,-0.1 -1,-0.1 0.389 99.6 -26.1 -45.3 -27.1 107.9 142.1 86.6
58 58 M S > S- 0 0 92 -2,-0.2 3,-2.9 -14,-0.1 -18,-0.1 -0.795 85.4 -84.4-169.8 164.0 110.5 141.4 89.5
59 59 Y T 3 S+ 0 0 96 1,-0.3 -19,-0.1 -19,-0.3 -3,-0.1 0.662 123.3 38.5 -59.2 -40.6 111.3 138.0 90.9
60 60 S T 3 S+ 0 0 18 -24,-0.2 -1,-0.3 -23,-0.1 -3,-0.1 0.135 82.2 140.3 -94.7 17.7 108.5 137.6 93.5
61 61 S < - 0 0 35 -3,-2.9 2,-0.5 -5,-0.2 -5,-0.1 -0.352 43.9-137.7 -62.1 145.1 105.7 139.1 91.4
62 62 Y - 0 0 195 -5,-0.0 2,-0.5 -6,-0.0 -1,-0.1 -0.910 1.8-143.1-111.9 132.7 102.3 137.4 91.6
63 63 S - 0 0 28 -2,-0.5 3,-0.0 29,-0.0 28,-0.0 -0.869 60.4 -21.1 -94.6 128.9 100.1 136.7 88.7
64 64 L - 0 0 61 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 0.579 27.1-142.3 71.4 153.6 96.2 137.2 89.5
65 65 S S S- 0 0 89 -3,-0.0 2,-1.0 0, 0.0 -1,-0.1 -0.453 79.5 -92.0-111.4 40.9 93.9 137.2 92.3
66 66 K S > S+ 0 0 168 1,-0.1 4,-1.3 -3,-0.0 3,-0.1 -0.148 129.2 78.5 70.5 -34.3 92.1 135.4 89.4
67 67 C H > S+ 0 0 81 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.846 80.0 60.1 -61.2 -38.1 90.8 138.9 88.7
68 68 L H > S+ 0 0 70 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.880 105.0 50.7 -65.0 -40.0 94.0 140.2 87.0
69 69 V H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.938 112.9 47.1 -58.1 -47.0 93.6 137.4 84.3
70 70 S H X S+ 0 0 70 -4,-1.3 4,-3.5 2,-0.2 5,-0.2 0.888 109.0 51.9 -65.1 -42.5 90.1 138.5 83.9
71 71 F H X S+ 0 0 138 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.934 112.5 48.7 -59.6 -43.7 91.1 142.2 83.7
72 72 H H X S+ 0 0 48 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.941 117.0 40.1 -62.6 -44.9 93.6 141.2 81.0
73 73 I H X S+ 0 0 77 -4,-2.8 4,-3.5 2,-0.2 5,-0.2 0.888 113.4 52.8 -66.0 -40.8 91.0 139.1 79.1
74 74 L H X S+ 0 0 93 -4,-3.5 4,-3.0 1,-0.2 5,-0.2 0.881 112.8 48.8 -64.1 -42.8 88.2 141.7 79.6
75 75 A H X S+ 0 0 8 -4,-2.8 4,-3.4 -5,-0.2 5,-0.3 0.916 112.6 45.0 -60.9 -48.7 90.8 144.2 78.1
76 76 I H X S+ 0 0 34 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 116.0 46.5 -62.9 -44.9 91.7 142.1 75.2
77 77 Q H < S+ 0 0 115 -4,-3.5 -2,-0.2 2,-0.2 -1,-0.2 0.938 117.3 43.5 -64.0 -46.8 88.1 141.4 74.4
78 78 L H X S+ 0 0 98 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.918 117.6 43.8 -67.9 -41.4 87.0 145.0 74.8
79 79 F H X S+ 0 0 123 -4,-3.4 4,-2.7 -5,-0.2 5,-0.3 0.859 108.5 58.0 -78.3 -28.8 89.9 146.5 72.9
80 80 I H X S+ 0 0 65 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.934 107.2 48.8 -58.6 -45.3 89.7 143.8 70.0
81 81 P H 4 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.944 116.4 45.4 -61.7 -45.1 86.1 144.8 69.3
82 82 S H < S+ 0 0 84 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.892 124.2 25.9 -66.6 -40.0 87.2 148.5 69.3
83 83 V H < S- 0 0 93 -4,-2.7 -3,-0.2 -5,-0.1 -1,-0.1 0.962 89.9-126.0 -79.9 -53.7 90.3 148.4 67.3
84 84 A S < S+ 0 0 74 -4,-1.7 -4,-0.1 -5,-0.3 -2,-0.1 -0.454 80.8 23.0 121.1 -48.9 90.1 145.4 64.9
85 85 S S S+ 0 0 71 -6,-0.2 2,-0.3 1,-0.2 -5,-0.1 0.920 82.4 38.4-125.8 -80.3 93.4 143.9 65.8
86 86 L + 0 0 150 1,-0.1 -1,-0.2 -7,-0.1 -3,-0.0 -0.781 35.6 153.8-137.7 146.4 96.3 143.5 68.6
87 87 N - 0 0 92 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.483 26.2 -66.4-126.0-110.7 97.0 143.1 72.2
88 88 L - 0 0 102 1,-0.1 -1,-0.2 -16,-0.1 2,-0.2 -0.435 38.3 -80.7-170.3-169.8 99.0 142.1 75.3
89 89 T - 0 0 64 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.411 35.9 -73.6-153.2-174.0 100.3 139.3 77.4
90 90 N - 0 0 50 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.470 13.4-134.3-160.1 166.1 99.7 136.9 79.9
91 91 V >> - 0 0 15 -2,-0.1 4,-3.8 4,-0.0 3,-0.6 -0.091 47.2 -45.0-135.3-172.6 99.2 135.1 83.1
92 92 Y H 3> S+ 0 0 95 1,-0.3 4,-1.8 2,-0.3 5,-0.1 0.635 123.9 25.1 -56.5 -54.7 99.5 132.5 85.7
93 93 L H 3> S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.938 128.3 48.9 -69.9 -37.1 99.6 129.1 83.9
94 94 H H <> S+ 0 0 108 -3,-0.6 4,-3.3 1,-0.2 -2,-0.3 0.875 107.4 57.6 -60.4 -39.4 100.9 130.9 80.7
95 95 H H X S+ 0 0 44 -4,-3.8 4,-2.4 2,-0.2 -1,-0.2 0.901 107.9 45.0 -58.5 -45.9 103.5 132.6 83.0
96 96 K H X S+ 0 0 52 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.916 114.8 48.0 -62.6 -44.8 104.8 129.2 84.1
97 97 C H X S+ 0 0 7 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.899 112.1 50.7 -64.6 -40.9 104.8 127.9 80.5
98 98 R H X S+ 0 0 114 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.903 108.9 50.8 -62.4 -40.8 106.6 131.1 79.3
99 99 V H < S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.920 113.5 45.2 -62.7 -44.0 109.3 130.8 82.0
100 100 G H < S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.917 108.6 56.0 -61.6 -45.6 110.0 127.3 81.0
101 101 Q H < S+ 0 0 14 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.850 85.6 108.0 -64.3 -37.4 110.0 127.9 77.3
102 102 G < - 0 0 20 -4,-1.8 -53,-0.1 -5,-0.2 -54,-0.1 -0.147 69.1 -83.7 -61.5 156.8 112.6 130.5 77.5
103 103 K S S+ 0 0 74 -55,-0.2 -1,-0.1 -51,-0.1 -54,-0.1 0.380 87.1 72.3 -92.4-178.2 116.0 130.0 76.3
104 104 Y > - 0 0 123 -56,-0.1 3,-3.2 2,-0.1 -56,-0.1 0.871 55.6-157.2 67.6 70.9 119.4 128.7 76.9
105 105 H G > S+ 0 0 84 1,-0.3 3,-2.1 2,-0.2 4,-0.0 0.781 97.5 68.7 -41.6 -34.2 118.0 125.2 76.6
106 106 P G 3 S+ 0 0 110 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.809 96.2 53.4 -61.4 -29.2 121.2 124.7 78.7
107 107 G G X S+ 0 0 8 -3,-3.2 3,-1.0 1,-0.2 -2,-0.2 0.181 82.4 93.8 -89.0 6.7 119.1 126.7 81.4
108 108 R T < + 0 0 34 -3,-2.1 -1,-0.2 1,-0.2 -3,-0.1 0.364 49.2 94.1 -83.5 5.1 116.3 124.2 81.1
109 109 E T 3 + 0 0 159 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.672 60.3 121.1 -64.3 -14.6 117.6 122.2 84.0
110 110 K < - 0 0 65 -3,-1.0 2,-0.5 -10,-0.1 -3,-0.0 -0.235 54.0-155.6 -55.4 129.0 115.0 124.6 85.8
111 111 L - 0 0 120 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.974 2.5-148.9-118.7 129.2 112.5 122.3 87.5
112 112 H - 0 0 69 -2,-0.5 2,-0.4 -16,-0.0 -16,-0.0 -0.821 17.5-148.4 -96.5 125.2 109.1 123.8 88.2
113 113 A - 0 0 98 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.830 15.2-175.4-106.3 137.2 107.4 122.4 91.3
114 114 M - 0 0 52 -2,-0.4 7,-0.0 2,-0.1 -2,-0.0 -0.912 24.3-141.0-128.5 158.7 103.8 121.9 92.0
115 115 V S S+ 0 0 145 -2,-0.3 2,-0.2 2,-0.0 -1,-0.0 0.285 74.2 76.7 -90.6 0.3 102.0 120.6 95.2
116 116 Q S S- 0 0 88 1,-0.1 -2,-0.1 3,-0.0 2,-0.0 -0.641 79.4-105.1-125.3 165.4 99.2 118.4 93.6
117 117 C > - 0 0 66 -2,-0.2 2,-2.2 1,-0.1 4,-1.3 -0.152 69.5 -58.1 -80.1-174.3 98.9 114.9 91.9
118 118 A T 4 S+ 0 0 33 3,-0.2 33,-0.1 1,-0.2 32,-0.1 -0.483 117.1 80.2 -80.0 67.0 98.5 114.6 88.0
119 119 K T > S+ 0 0 147 -2,-2.2 4,-2.2 3,-0.0 -1,-0.2 0.308 111.1 10.4-124.7 -85.8 95.4 116.7 87.6
120 120 D H > S+ 0 0 79 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.884 132.8 54.5 -61.1 -36.5 96.6 120.4 87.7
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255 255 S B +g 244 0C 74 -12,-0.2 2,-0.8 1,-0.1 -1,-0.2 -0.101 48.3 60.7 70.3 -61.1 116.8 107.4 78.2
256 256 N B H 244 0C 79 -12,-1.9 -12,-2.1 -2,-1.9 -1,-0.1 -0.959 360.0 360.0-110.4 107.1 118.3 110.1 80.2
257 257 C 0 0 118 -2,-0.8 -14,-0.1 -14,-0.2 -2,-0.0 -0.883 360.0 360.0 173.2 360.0 118.3 108.6 83.5