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 .
.
COMPND .
SOURCE .
AUTHOR .
392 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16090.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
247 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
100 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.5 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 .
1 0.3 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 0.3 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 .
52 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 3.8 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+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 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 RESIDUES PER ALPHA HELIX .
7 5 6 5 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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 0 1 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 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 E 0 0 55 0, 0.0 48,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-164.5 15.1 -7.2 56.3
2 2 R + 0 0 54 379,-0.2 2,-0.3 378,-0.1 382,-0.1 -0.944 360.0 109.4-156.4 131.2 13.5 -4.6 54.2
3 3 G - 0 0 0 -2,-0.3 285,-0.9 44,-0.1 286,-0.5 -0.868 42.7 -81.8-169.3-158.9 14.4 -1.2 53.1
4 4 M + 0 0 0 285,-1.2 264,-2.1 262,-0.4 262,-0.7 -0.993 31.4 143.4-137.9 153.0 15.4 1.7 50.7
5 5 L - 0 0 0 260,-0.9 2,-0.4 -2,-0.4 260,-0.2 -0.760 40.7-143.3-150.1 171.6 18.4 3.1 49.0
6 6 C + 0 0 0 -2,-0.3 272,-0.5 270,-0.1 2,-0.4 -0.919 29.6 163.5-151.8 140.2 17.7 4.4 45.7
7 7 T + 0 0 0 -2,-0.4 2,-0.3 270,-0.2 242,-0.1 -0.966 31.1 109.5-145.7 134.6 19.3 4.6 42.4
8 8 V - 0 0 0 -2,-0.4 242,-1.5 271,-0.3 271,-0.6 -0.710 51.1-152.8 174.0 161.1 17.7 5.3 39.1
9 9 A - 0 0 0 241,-2.3 271,-0.4 272,-0.6 272,-0.2 -0.995 14.0 -10.6-171.9 163.4 18.2 8.5 37.3
10 10 F S S- 0 0 84 269,-0.5 -1,-0.2 -2,-0.3 271,-0.2 0.790 74.0 -56.3 9.2 138.8 18.0 11.7 35.2
11 11 N + 0 0 22 316,-0.2 2,-0.2 269,-0.2 245,-0.2 0.744 51.9 172.7 -23.8 167.1 15.4 12.5 32.5
12 12 K - 0 0 1 243,-0.1 2,-0.3 242,-0.1 242,-0.2 -0.861 29.9-102.8-160.3-170.2 14.4 10.6 29.4
13 13 F - 0 0 112 241,-0.3 2,-0.4 -2,-0.2 240,-0.0 -0.958 32.1-130.8-129.8 151.7 12.0 10.5 26.5
14 14 T + 0 0 54 -2,-0.3 2,-0.3 16,-0.1 18,-0.1 -0.882 22.9 179.1-114.6 137.6 9.1 8.0 26.2
15 15 D - 0 0 63 -2,-0.4 16,-0.2 16,-0.3 2,-0.1 -0.826 35.2 -96.2-124.8 165.7 8.1 5.8 23.3
16 16 N - 0 0 117 -2,-0.3 2,-0.3 14,-0.1 16,-0.1 -0.362 39.0-136.0 -76.5 160.2 5.4 3.3 22.8
17 17 V + 0 0 44 1,-0.1 12,-0.2 12,-0.1 3,-0.1 -0.897 29.4 168.4-122.7 153.0 6.1 -0.3 23.4
18 18 D + 0 0 130 10,-1.0 2,-0.6 -2,-0.3 -1,-0.1 0.617 67.9 54.9-124.1 -49.9 5.3 -3.4 21.5
19 19 Q - 0 0 75 9,-0.6 -1,-0.3 1,-0.2 11,-0.1 -0.818 51.7-171.9-101.0 121.2 7.3 -6.3 22.9
20 20 R + 0 0 130 -2,-0.6 -1,-0.2 -3,-0.1 3,-0.1 0.826 66.0 91.1 -68.3 -35.3 7.0 -6.9 26.6
21 21 M S S- 0 0 116 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.045 94.7 -79.6 -61.7 167.9 9.8 -9.4 26.3
22 22 P - 0 0 85 0, 0.0 2,-0.7 0, 0.0 3,-0.2 -0.360 41.0-131.6 -69.1 153.2 13.3 -8.6 26.7
23 23 N + 0 0 50 1,-0.2 3,-0.1 -3,-0.1 4,-0.1 -0.758 48.2 144.7-116.1 84.6 15.1 -6.9 23.9
24 24 L S S- 0 0 148 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 0.926 91.1 -25.2 -70.9 -45.0 18.4 -8.4 22.9
25 25 R S S+ 0 0 217 -3,-0.2 -1,-0.4 1,-0.2 3,-0.0 -0.886 120.4 48.9-150.0 174.8 17.4 -7.5 19.4
26 26 H S S+ 0 0 163 -2,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.974 95.9 57.6 53.8 65.5 14.2 -7.0 17.6
27 27 G - 0 0 21 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.568 61.3-134.5 157.6 147.6 12.3 -4.6 19.8
28 28 F - 0 0 127 -2,-0.2 -10,-1.0 -6,-0.0 -9,-0.6 -0.990 29.5-168.7-116.2 124.9 12.0 -1.4 21.7
29 29 V + 0 0 13 -2,-0.5 231,-0.3 -12,-0.2 2,-0.2 -0.949 27.1 118.6-119.3 136.6 10.8 -1.9 25.2
30 30 Q - 0 0 9 -2,-0.5 2,-0.3 -11,-0.1 228,-0.1 -0.706 53.9 -88.3-157.8-151.0 9.7 0.9 27.4
31 31 V - 0 0 42 -16,-0.2 2,-0.3 -2,-0.2 -16,-0.3 -0.796 32.2-115.5-131.7 174.9 6.6 2.1 29.2
32 32 V - 0 0 85 -2,-0.3 3,-0.1 1,-0.1 -16,-0.1 -0.792 35.5 -93.0-115.2 160.8 3.7 4.2 28.4
33 33 N - 0 0 85 -2,-0.3 2,-0.9 1,-0.2 -1,-0.1 -0.099 62.1 -70.7 -66.1 168.6 2.6 7.6 29.8
34 34 N S S+ 0 0 62 299,-0.2 2,-0.3 301,-0.1 -1,-0.2 -0.462 82.2 127.2 -70.0 103.1 0.2 7.7 32.6
35 35 N - 0 0 130 -2,-0.9 2,-0.6 -3,-0.1 -3,-0.1 -0.965 49.1-129.8-147.0 144.3 -3.2 6.7 31.1
36 36 Y + 0 0 119 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.884 46.6 138.1-119.2 126.1 -5.4 4.1 32.4
37 37 E S S- 0 0 184 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.442 70.8 -81.5-103.1-112.0 -7.0 1.1 30.7
38 38 R - 0 0 141 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.934 45.7 -60.2-153.7-166.8 -6.4 -1.4 33.3
39 39 W + 0 0 153 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.374 66.9 108.2 -61.3-166.1 -4.2 -4.0 35.0
40 40 G + 0 0 76 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.435 60.4 175.5 101.2 12.7 -2.5 -7.1 33.7
41 41 S - 0 0 75 1,-0.1 2,-0.6 321,-0.0 -1,-0.2 -0.098 32.6-121.9 -53.3 148.5 0.5 -4.9 34.0
42 42 Y + 0 0 79 -3,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.870 43.4 162.9 -98.3 117.5 3.8 -6.5 33.3
43 43 A - 0 0 33 -2,-0.6 2,-0.4 319,-0.1 321,-0.1 -1.000 21.2-176.7-142.6 140.5 6.1 -6.4 36.2
44 44 L + 0 0 86 -2,-0.4 2,-0.3 320,-0.1 187,-0.2 -1.000 45.0 65.8-130.6 129.5 9.3 -8.1 37.3
45 45 G - 0 0 0 -2,-0.4 320,-2.4 29,-0.1 2,-0.3 -0.964 58.4-111.8 157.4-175.2 10.8 -7.4 40.6
46 46 G - 0 0 0 -2,-0.3 29,-0.8 318,-0.3 326,-0.2 -0.917 12.8-144.6-159.7 134.1 10.9 -7.4 44.4
47 47 S S S- 0 0 4 27,-0.3 28,-0.4 -2,-0.3 241,-0.3 0.993 75.1 -54.4 -63.4 -60.5 10.7 -4.6 46.8
48 48 A S S+ 0 0 0 26,-0.3 -1,-0.3 325,-0.2 26,-0.2 -0.823 104.7 94.1-162.6-166.5 13.0 -6.2 49.3
49 49 G S S+ 0 0 21 -48,-0.6 24,-0.3 -2,-0.2 5,-0.2 0.279 81.0 89.0 82.9 -25.7 13.2 -9.5 51.1
50 50 P S S+ 0 0 0 0, 0.0 23,-0.5 0, 0.0 29,-0.2 -0.066 94.8 27.8 -73.8 5.0 15.6 -10.5 47.7
51 51 I S S+ 0 0 0 -50,-0.1 21,-1.5 156,-0.0 4,-0.3 0.359 123.1 14.4 -86.0 -69.0 19.5 -9.2 49.4
52 52 D S > S+ 0 0 1 19,-0.2 4,-1.8 2,-0.1 5,-0.3 0.839 95.2 69.6 -94.1 -41.8 19.7 -9.4 53.6
53 53 G H > S+ 0 0 23 -52,-0.3 4,-2.7 1,-0.2 5,-0.3 0.882 97.1 52.9 -62.6 -42.4 17.3 -11.2 55.9
54 54 a H > S+ 0 0 66 1,-0.2 4,-1.2 2,-0.2 5,-0.3 0.874 112.9 38.6 -64.5 -45.4 18.1 -14.8 55.1
55 55 W H > S+ 0 0 10 -4,-0.3 4,-1.0 -3,-0.2 -1,-0.2 0.873 121.8 42.3 -77.9 -36.0 21.8 -14.8 55.6
56 56 R H < S+ 0 0 64 -4,-1.8 -2,-0.2 2,-0.1 -1,-0.2 0.872 115.4 47.5 -74.7 -38.2 21.9 -12.6 58.6
57 57 G H < S+ 0 0 69 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.969 115.9 38.1 -68.2 -51.1 18.9 -14.1 60.4
58 58 K H < S- 0 0 191 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.1 0.850 118.3 -4.3 -71.2 -42.9 19.7 -17.8 60.2
59 59 A S < S- 0 0 50 -4,-1.0 2,-0.6 -5,-0.3 3,-0.0 -0.823 71.0 -85.5-149.4 178.2 23.4 -18.2 60.6
60 60 D >> - 0 0 72 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.871 31.0-147.4 -97.2 128.0 26.8 -16.7 61.0
61 61 W T 34 S+ 0 0 50 -2,-0.6 6,-0.2 1,-0.3 -1,-0.1 0.788 91.5 66.7 -64.3 -34.8 28.4 -15.8 57.7
62 62 A T 34 S+ 0 0 59 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.918 105.2 46.0 -58.5 -40.6 32.0 -16.5 58.8
63 63 E T <4 S+ 0 0 149 -3,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.962 129.6 21.8 -65.0 -49.5 31.0 -20.1 59.0
64 64 N < + 0 0 77 -4,-1.5 3,-0.4 1,-0.2 4,-0.4 -0.818 61.2 168.8-127.5 97.6 29.2 -20.2 55.8
65 65 R S > S+ 0 0 34 -2,-0.5 3,-1.2 -3,-0.4 4,-0.2 0.874 79.2 59.0 -68.8 -37.7 30.2 -17.5 53.3
66 66 K T >> S+ 0 0 61 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.730 85.7 76.7 -66.2 -26.1 28.3 -19.1 50.4
67 67 A H >> S+ 0 0 22 -3,-0.4 4,-1.1 1,-0.3 3,-1.0 0.849 80.6 73.3 -56.5 -31.7 25.0 -19.0 52.2
68 68 L H <> S+ 0 0 13 -3,-1.2 4,-0.6 -4,-0.4 3,-0.3 0.826 87.7 60.4 -54.9 -36.7 24.8 -15.4 51.4
69 69 A H <4 S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.914 102.9 49.1 -62.5 -40.6 24.1 -16.1 47.8
70 70 D H << S+ 0 0 87 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.843 104.2 65.2 -65.9 -34.9 20.9 -17.9 48.4
71 71 a H < + 0 0 8 -4,-1.1 -19,-0.2 -3,-0.3 -2,-0.1 0.973 63.7 153.8 -63.5 -82.4 19.4 -15.3 50.7
72 72 A < - 0 0 2 -21,-1.5 2,-0.2 -4,-0.6 -20,-0.1 0.822 39.3-134.1 57.7 128.6 18.6 -12.0 49.3
73 73 Q - 0 0 0 -23,-0.5 3,-0.4 -24,-0.3 2,-0.2 -0.805 70.0 -23.7 -70.3 106.8 16.0 -8.6 49.9
74 74 G S > S- 0 0 0 297,-0.4 3,-1.2 -2,-0.2 -27,-0.3 -0.442 111.2 -9.1 91.9-143.4 14.1 -7.1 46.2
75 75 F G > S+ 0 0 1 -29,-0.8 3,-0.5 157,-0.4 158,-0.2 0.827 124.4 64.0 -65.6 -34.1 14.7 -7.1 42.4
76 76 A G > + 0 0 0 -3,-0.4 3,-2.3 156,-0.2 -1,-0.3 0.300 66.5 116.9 -69.8 -3.7 18.2 -8.6 42.8
77 77 K G < + 0 0 36 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.794 69.9 55.9 -41.6 -43.4 16.8 -11.8 44.3
78 78 G G < S+ 0 0 33 -3,-0.5 -1,-0.3 128,-0.1 -2,-0.1 0.694 73.5 127.8 -64.6 -27.4 18.1 -13.9 41.4
79 79 T < + 0 0 2 -3,-2.3 127,-0.1 -29,-0.2 126,-0.1 -0.096 29.1 175.3 -50.8 113.2 21.7 -12.8 41.9
80 80 I > + 0 0 48 1,-0.2 3,-1.4 125,-0.2 2,-0.2 0.811 12.8 178.5 -79.0 -43.3 23.9 -15.9 42.1
81 81 G T 3 - 0 0 1 124,-0.3 3,-0.3 1,-0.2 58,-0.2 -0.524 67.3 -25.7 71.8-145.4 27.3 -14.3 42.2
82 82 G T > S+ 0 0 0 -2,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.321 99.7 125.4 -74.6 -6.2 30.2 -16.7 42.5
83 83 K T < S+ 0 0 53 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.775 70.7 40.6 -43.9 -54.0 28.0 -19.2 44.3
84 84 D T 3 S+ 0 0 141 -3,-0.3 -1,-0.3 32,-0.1 -2,-0.1 0.874 109.1 79.6 -63.7 -29.5 28.6 -22.3 42.1
85 85 G S < S- 0 0 10 -3,-1.6 31,-0.2 1,-0.1 2,-0.1 0.201 86.2 -88.7 -74.7-175.4 32.3 -21.6 41.8
86 86 D E -a 116 0A 113 29,-1.0 31,-2.7 1,-0.1 2,-0.4 -0.367 42.9 -98.0 -87.8 170.5 35.3 -22.0 44.0
87 87 I E -a 117 0A 79 29,-0.2 2,-0.4 -2,-0.1 31,-0.2 -0.750 37.4-166.9 -92.4 136.2 36.7 -19.7 46.6
88 88 Y E -a 118 0A 37 29,-3.1 31,-2.4 -2,-0.4 2,-0.4 -0.987 6.0-149.6-127.0 136.1 39.5 -17.5 45.5
89 89 T E -a 119 0A 56 -2,-0.4 2,-0.9 29,-0.2 31,-0.2 -0.864 9.3-139.1-112.7 140.3 41.7 -15.5 47.8
90 90 V E +a 120 0A 1 29,-2.5 31,-1.6 -2,-0.4 15,-0.2 -0.839 26.9 168.2 -96.4 105.9 43.4 -12.2 47.1
91 91 T + 0 0 35 -2,-0.9 2,-0.4 13,-0.6 -1,-0.2 0.780 60.1 68.1 -81.5 -34.2 46.9 -12.4 48.6
92 92 S S S- 0 0 34 12,-2.8 14,-0.4 1,-0.2 32,-0.0 -0.771 78.1-136.4-100.3 138.4 48.3 -9.4 47.0
93 93 E S S- 0 0 78 -2,-0.4 13,-0.2 1,-0.2 -1,-0.2 0.972 76.1 -41.3 -59.4 -69.5 47.0 -6.0 47.9
94 94 L S S+ 0 0 14 32,-0.1 2,-1.8 11,-0.1 -1,-0.2 -0.194 71.3 155.3-159.1 58.6 46.7 -4.4 44.6
95 95 D + 0 0 84 7,-0.1 2,-0.6 2,-0.1 7,-0.4 -0.754 34.2 179.9 -76.6 98.3 49.5 -5.2 42.6
96 96 D + 0 0 25 -2,-1.8 2,-0.6 31,-0.3 3,-0.1 -0.921 30.3 179.6-114.6 130.4 47.4 -4.6 39.7
97 97 D - 0 0 74 -2,-0.6 83,-0.1 1,-0.1 -2,-0.1 -0.943 11.9-167.1-113.2 102.9 48.6 -4.9 36.1
98 98 V S S+ 0 0 5 -2,-0.6 82,-2.1 1,-0.2 3,-0.3 0.866 87.0 48.9 -63.0 -34.6 45.4 -4.0 34.3
99 99 A S S+ 0 0 22 1,-0.3 2,-0.4 80,-0.2 -1,-0.2 0.947 132.2 10.4 -67.9 -48.8 46.9 -5.3 31.1
100 100 N S S- 0 0 124 79,-0.0 -1,-0.3 80,-0.0 2,-0.2 -0.875 77.5-156.9-136.9 107.9 48.0 -8.6 32.6
101 101 M - 0 0 32 -2,-0.4 2,-0.3 -3,-0.3 -5,-0.1 -0.531 12.1-139.3 -83.6 147.2 46.9 -9.5 36.0
102 102 G > - 0 0 35 -7,-0.4 3,-1.4 -2,-0.2 6,-0.4 -0.741 31.4 -84.8-107.0 156.5 48.9 -11.9 38.0
103 103 I T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.184 112.7 31.5 -58.3 147.4 47.6 -14.7 40.2
104 104 K T 3 S+ 0 0 109 1,-0.4 -12,-2.8 -15,-0.1 -13,-0.6 0.424 95.3 114.6 81.3 6.2 46.6 -13.7 43.7
105 105 H S <> S- 0 0 0 -3,-1.4 4,-1.7 -15,-0.2 -1,-0.4 -0.661 74.8-121.7-103.2 161.5 45.6 -10.2 42.6
106 106 C H > S+ 0 0 13 -14,-0.4 4,-2.6 -13,-0.2 5,-0.1 0.914 112.6 50.6 -64.8 -44.4 42.1 -8.9 42.8
107 107 C H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 106.6 56.7 -64.8 -35.5 42.0 -8.1 39.1
108 108 Y H 4 S+ 0 0 64 -6,-0.4 3,-0.2 2,-0.2 -1,-0.2 0.963 113.8 36.8 -61.3 -52.1 43.1 -11.6 38.3
109 109 I H >< S+ 0 0 4 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.912 113.2 62.4 -64.9 -40.9 40.3 -13.3 40.2
110 110 L H 3< S+ 0 0 0 -4,-2.6 25,-2.5 1,-0.3 -1,-0.2 0.812 106.4 39.5 -63.1 -37.7 37.9 -10.7 39.1
111 111 Y T 3< S+ 0 0 25 -4,-2.3 72,-1.6 -3,-0.2 -1,-0.3 0.010 81.0 123.4-113.3 50.7 38.1 -11.2 35.4
112 112 F < - 0 0 46 -3,-1.5 4,-0.1 2,-0.2 23,-0.1 -0.660 60.9-134.9 -88.2 153.4 38.2 -15.0 35.2
113 113 T S S+ 0 0 76 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.895 84.6 81.0 -69.8 -39.3 35.5 -16.6 33.1
114 114 L S S- 0 0 105 1,-0.1 -2,-0.2 -3,-0.1 2,-0.1 -0.307 96.5 -97.2 -72.3 148.6 34.9 -19.3 35.7
115 115 A + 0 0 11 23,-0.1 -29,-1.0 2,-0.0 2,-0.3 -0.442 50.2 177.0 -67.2 136.3 32.7 -18.4 38.7
116 116 L E -ab 86 138A 19 21,-1.4 23,-1.7 -31,-0.2 2,-0.7 -0.994 31.6-140.5-142.6 147.5 34.7 -17.4 41.7
117 117 V E -ab 87 139A 5 -31,-2.7 -29,-3.1 -2,-0.3 2,-0.3 -0.939 30.4-145.7-106.7 111.1 33.9 -16.2 45.2
118 118 T E +ab 88 140A 2 21,-3.7 23,-2.8 -2,-0.7 2,-0.3 -0.616 24.6 169.4 -85.6 133.2 36.5 -13.6 46.0
119 119 L E -a 89 0A 25 -31,-2.4 -29,-2.5 -2,-0.3 2,-0.5 -0.932 27.7-129.5-136.5 154.4 37.8 -13.3 49.6
120 120 L E -a 90 0A 11 21,-0.5 -29,-0.1 23,-0.3 -31,-0.1 -0.930 5.1-155.6-113.5 130.0 40.7 -11.3 50.9
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390 390 F S S- 0 0 43 1,-0.1 -179,-0.1 -152,-0.1 -180,-0.1 -0.163 76.3-117.4 -38.5 131.5 30.4 -2.9 56.0
391 391 V 0 0 12 -181,-0.4 -247,-0.3 1,-0.1 -1,-0.1 -0.623 360.0 360.0 -83.9 140.4 29.7 -5.9 58.1
392 392 P 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -246,-0.1 -0.258 360.0 360.0 -84.1 360.0 31.9 -6.4 61.0