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 .
416 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19712.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
169 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
26 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 .
54 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 1 0 0 2 1 3 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 .
1 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER .
4 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 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 55 0, 0.0 2,-0.8 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 141.6 15.3 18.1 14.7
2 2 V + 0 0 67 12,-0.1 22,-0.1 1,-0.1 12,-0.1 -0.829 360.0 113.4 -97.7 103.7 13.2 18.8 17.7
3 3 Q + 0 0 71 -2,-0.8 2,-0.6 2,-0.1 -1,-0.1 -0.590 51.4 155.6-129.8 87.4 10.9 16.2 19.0
4 4 C - 0 0 0 9,-0.3 9,-0.2 21,-0.1 2,-0.2 -0.926 39.6-141.9-120.8 107.7 12.9 15.9 22.2
5 5 S + 0 0 12 -2,-0.6 4,-0.2 1,-0.2 3,-0.2 -0.468 31.3 159.5 -48.2 126.2 11.7 14.6 25.5
6 6 C S S- 0 0 8 2,-1.0 250,-0.5 -2,-0.2 3,-0.2 0.354 105.6 -38.7-127.8 -34.4 13.1 16.5 28.4
7 7 A S S- 0 0 41 1,-1.5 2,-0.2 -3,-0.1 -2,-0.1 -0.070 140.8 -16.0-118.9 -71.8 10.2 15.2 30.3
8 8 L S S- 0 0 50 -3,-0.2 -1,-1.5 -2,-0.1 -2,-1.0 -0.597 82.9-111.5-101.8-176.9 8.2 15.7 27.2
9 9 G + 0 0 1 -2,-0.2 4,-0.4 -4,-0.2 -5,-0.1 0.784 54.2 150.8-101.0 -44.7 9.5 17.9 24.5
10 10 S - 0 0 84 1,-0.1 -1,-0.2 2,-0.1 -5,-0.0 -0.123 65.4 -23.5 73.7-121.9 7.3 20.8 24.6
11 11 R S S+ 0 0 228 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.873 114.9 14.9 -96.7 -69.0 8.9 24.1 23.4
12 12 N + 0 0 127 2,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.580 69.8 104.0-134.1 66.4 12.9 24.5 23.5
13 13 L - 0 0 36 -4,-0.4 2,-0.4 -2,-0.2 -9,-0.3 -0.943 54.2-165.1 -90.3 139.1 15.4 21.8 24.0
14 14 Y - 0 0 101 -2,-0.4 237,-0.2 1,-0.2 -12,-0.1 -0.855 17.1-129.5-120.7 99.1 16.7 21.5 20.4
15 15 C - 0 0 12 -2,-0.4 -1,-0.2 -14,-0.2 3,-0.1 0.464 36.2-163.7 62.3-130.8 18.7 18.5 19.5
16 16 E > - 0 0 29 7,-0.2 3,-0.8 1,-0.2 342,-0.1 -0.322 34.7 -68.4 125.2 173.7 22.2 19.5 17.7
17 17 P T 3 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 230,-0.1 0.923 126.3 38.5 -49.7 -49.7 25.1 18.4 15.7
18 18 A T 3 + 0 0 7 228,-0.3 2,-1.3 -3,-0.1 208,-0.4 0.421 66.8 146.8 -91.9 5.2 26.5 16.3 18.3
19 19 S X - 0 0 16 -3,-0.8 3,-0.6 1,-0.2 2,-0.2 -0.128 33.8-162.9 -70.7 75.9 23.6 14.8 19.9
20 20 L T 3 S+ 0 0 4 -2,-1.3 -1,-0.2 1,-0.3 350,-0.1 0.181 82.7 57.3 -73.6 -3.0 25.4 11.7 20.7
21 21 A T 3 S- 0 0 2 1,-0.3 -1,-0.3 4,-0.2 2,-0.2 0.891 124.6 -91.0 -47.9 -97.9 22.5 9.5 21.3
22 22 V < - 0 0 6 3,-0.7 -1,-0.3 -3,-0.6 3,-0.2 -0.610 67.3 -31.7-165.1-146.2 21.3 10.4 17.7
23 23 S S S+ 0 0 4 4,-0.5 2,-0.4 333,-0.4 -7,-0.2 0.932 122.2 6.3 -67.6 -53.9 19.0 13.1 16.2
24 24 C S S- 0 0 4 2,-0.4 2,-1.0 3,-0.1 -1,-0.2 -0.965 125.6 -46.8-134.7 116.8 16.3 14.0 18.8
25 25 S S S- 0 0 21 -2,-0.4 -3,-0.7 -3,-0.2 -4,-0.2 -0.443 124.9 -3.7 53.5 -94.5 16.6 12.5 22.2
26 26 S S S- 0 0 5 -2,-1.0 -2,-0.4 -5,-0.2 -4,-0.4 0.292 115.1 -57.7 -96.0-129.0 17.3 8.8 21.3
27 27 M S S- 0 0 2 78,-0.3 -4,-0.5 -5,-0.2 -3,-0.1 0.849 80.1-102.4 -80.9 -28.6 17.3 7.6 17.8
28 28 Q + 0 0 65 -5,-0.1 2,-0.3 -6,-0.1 76,-0.2 0.601 47.5 179.3 96.4 108.9 13.7 8.7 17.1
29 29 C - 0 0 8 74,-1.0 287,-0.2 2,-0.1 255,-0.1 -0.878 12.7-176.4-127.2 150.5 11.2 5.8 17.1
30 30 R + 0 0 45 -2,-0.3 286,-0.1 285,-0.1 3,-0.1 0.436 44.8 108.2-125.6 -9.6 7.4 6.4 16.5
31 31 N S S- 0 0 6 284,-0.5 4,-0.1 1,-0.2 257,-0.1 -0.190 88.1 -56.0 -71.3 169.1 5.7 3.0 17.0
32 32 S > - 0 0 13 255,-1.1 3,-1.0 1,-0.1 68,-0.2 -0.127 66.4-105.8 -47.1 136.5 3.4 2.3 20.1
33 33 N T 3 S+ 0 0 27 253,-0.3 68,-0.2 1,-0.2 -1,-0.1 -0.305 102.5 34.6 -65.7 150.8 5.3 2.9 23.1
34 34 L T 3 S+ 0 0 23 66,-1.6 2,-0.7 1,-0.2 -1,-0.2 0.577 79.7 135.4 73.7 15.9 6.4 -0.3 25.1
35 35 M < - 0 0 47 -3,-1.0 2,-0.4 -4,-0.1 65,-0.3 -0.842 46.2-145.5 -92.7 121.6 7.0 -2.4 22.0
36 36 L + 0 0 45 -2,-0.7 63,-0.1 63,-0.1 61,-0.1 -0.725 24.9 171.7 -87.2 132.9 10.2 -4.4 22.1
37 37 G - 0 0 11 -2,-0.4 -1,-0.1 59,-0.2 353,-0.1 0.221 40.7 -86.8-104.8-137.7 12.3 -5.0 18.9
38 38 N + 0 0 2 285,-0.2 58,-1.3 353,-0.1 286,-0.1 0.802 54.9 155.9-111.1 -52.8 15.5 -6.3 17.6
39 39 I + 0 0 0 56,-0.2 57,-0.8 1,-0.1 2,-0.3 0.753 13.9 144.1 26.3 146.4 18.1 -3.6 17.7
40 40 T B +a 326 0A 1 285,-1.8 287,-2.7 55,-0.2 53,-0.1 -0.949 23.9 150.1-163.7 167.0 21.9 -4.0 17.9
41 41 V - 0 0 13 51,-0.3 2,-0.6 285,-0.3 52,-0.2 0.556 20.7-162.5 176.9 129.0 25.4 -3.4 17.3
42 42 Q E -C 92 0B 4 50,-3.1 50,-2.4 1,-0.2 48,-0.1 -0.814 12.3-177.3-108.0 112.3 28.2 -4.1 19.7
43 43 Q E - 0 0B 17 -2,-0.6 47,-0.6 48,-0.2 2,-0.2 0.980 22.8-102.3 -73.1 -80.0 31.4 -2.4 19.0
44 44 T E -C 89 0B 2 45,-0.1 -1,-0.2 83,-0.1 45,-0.1 -0.793 17.5 -89.4-158.0 171.3 34.6 -2.9 21.0
45 45 S > + 0 0 6 43,-0.8 3,-0.6 -2,-0.2 4,-0.3 -0.708 39.2 170.9-125.0 103.2 37.3 -2.3 23.4
46 46 A T 3 S+ 0 0 39 1,-0.2 174,-0.1 80,-0.2 43,-0.1 0.517 72.6 71.6 -79.9 -10.2 39.6 -0.4 21.4
47 47 G T 3 S- 0 0 13 79,-0.3 -1,-0.2 172,-0.1 169,-0.2 0.865 108.7-147.0 -61.4 -45.9 41.8 0.5 24.4
48 48 C < + 0 0 54 -3,-0.6 168,-0.2 40,-0.2 -2,-0.1 0.990 47.5 142.1 93.4 104.8 42.4 -3.2 23.6
49 49 N - 0 0 68 -4,-0.3 2,-0.3 39,-0.2 165,-0.1 0.102 40.5 -79.8-117.4-114.5 43.2 -6.5 25.5
50 50 V + 0 0 99 163,-0.3 2,-0.3 -2,-0.1 3,-0.1 -0.991 32.4 162.6-162.3 148.2 42.1 -10.0 25.1
51 51 D - 0 0 30 -2,-0.3 34,-0.2 34,-0.2 3,-0.1 -0.957 52.7-125.0-166.9 158.2 39.6 -13.0 25.5
52 52 L S S- 0 0 98 -2,-0.3 33,-0.6 1,-0.2 2,-0.6 0.920 78.0-175.6 -56.7 -47.2 38.1 -16.3 24.8
53 53 K >> + 0 0 15 1,-0.1 4,-1.6 -3,-0.1 3,-0.6 -0.764 46.9 66.8 131.4 -61.9 35.5 -13.7 24.5
54 54 V H 3> S+ 0 0 5 -2,-0.6 4,-2.2 1,-0.3 -1,-0.1 0.808 101.7 60.7 -63.2 -28.6 31.8 -14.0 23.8
55 55 S H 3> S+ 0 0 42 25,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.875 101.9 49.8 -63.7 -43.4 31.4 -15.6 27.2
56 56 E H <> S+ 0 0 35 -3,-0.6 4,-3.5 2,-0.2 -1,-0.2 0.887 110.4 52.0 -63.5 -40.4 32.7 -12.5 29.0
57 57 V H X S+ 0 0 4 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.929 110.8 47.1 -57.4 -48.6 30.3 -10.3 27.0
58 58 A H < S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.897 117.2 43.5 -63.9 -40.1 27.4 -12.6 28.0
59 59 S H < S+ 0 0 52 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.901 111.2 55.0 -69.4 -42.0 28.6 -12.4 31.6
60 60 L H < S+ 0 0 6 -4,-3.5 2,-0.4 1,-0.3 -2,-0.2 0.877 128.1 14.4 -62.8 -42.0 29.2 -8.7 31.5
61 61 F S >< S- 0 0 1 -4,-2.3 2,-1.5 -5,-0.2 3,-0.6 -0.977 74.4-151.6-133.3 122.1 25.7 -7.9 30.3
62 62 Q T 3 + 0 0 80 -2,-0.4 -4,-0.1 -3,-0.2 -3,-0.1 -0.436 58.7 119.2 -97.7 64.5 23.5 -10.7 30.8
63 63 V T 3 S- 0 0 36 -2,-1.5 -1,-0.2 1,-0.3 34,-0.1 0.806 79.3 -1.1 -93.3 -36.6 21.2 -9.6 27.8
64 64 D < + 0 0 25 -3,-0.6 -1,-0.3 -6,-0.1 -3,-0.1 -0.989 54.6 179.6-154.4 154.9 21.5 -12.6 25.6
65 65 P S > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.504 81.3 11.4-118.1 -86.7 23.3 -16.0 25.4
66 66 I H > S+ 0 0 101 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.807 131.4 54.6 -72.2 -27.0 23.0 -18.5 22.6
67 67 S H > S+ 0 0 12 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.831 100.5 56.6 -74.2 -36.0 21.3 -15.8 20.7
68 68 I H 4 S+ 0 0 3 -3,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.933 115.4 42.7 -57.4 -40.6 24.3 -13.1 21.2
69 69 L H <>S+ 0 0 13 -4,-1.6 5,-0.5 2,-0.2 3,-0.3 0.881 116.1 44.7 -75.0 -41.4 26.4 -15.8 19.6
70 70 L H ><5S+ 0 0 3 -4,-2.1 3,-1.8 1,-0.2 336,-0.5 0.858 105.6 60.0 -67.9 -38.1 23.9 -16.8 16.8
71 71 A T 3<5S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.761 97.7 66.8 -59.0 -22.2 23.2 -13.2 16.0
72 72 N T 3 5S- 0 0 20 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.199 113.9-116.5 -84.4 14.4 27.0 -13.2 15.2
73 73 A T < 5 + 0 0 60 -3,-1.8 2,-0.3 1,-0.2 -3,-0.1 0.883 55.3 163.9 50.0 52.9 26.6 -15.5 12.3
74 74 I < - 0 0 13 -5,-0.5 -1,-0.2 -4,-0.2 4,-0.1 -0.773 46.7 -77.0-102.0 145.0 28.6 -18.4 13.6
75 75 D - 0 0 118 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.075 52.3-105.5 -51.5 143.8 28.6 -22.0 12.3
76 76 I S S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 -1,-0.1 0.600 106.8 30.3 -59.6 -40.9 25.6 -23.9 13.4
77 77 S S S+ 0 0 121 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.954 78.8 144.0-115.3 110.4 27.0 -26.3 16.2
78 78 Y - 0 0 41 -2,-0.5 2,-0.1 -4,-0.1 -4,-0.0 -0.987 45.7-123.3-150.0 126.8 29.9 -24.4 17.8
79 79 P > - 0 0 69 0, 0.0 3,-1.3 0, 0.0 4,-0.1 -0.372 27.7-108.5 -76.6 164.3 30.6 -24.6 21.5
80 80 D T 3 S+ 0 0 51 1,-0.3 3,-0.4 2,-0.1 -25,-0.2 0.776 119.6 54.8 -53.7 -26.3 30.8 -21.5 23.8
81 81 V T 3 + 0 0 81 1,-0.2 -1,-0.3 2,-0.1 -28,-0.0 -0.122 58.3 120.0-118.9 32.1 34.5 -22.2 23.8
82 82 E S < S- 0 0 116 -3,-1.3 -1,-0.2 1,-0.0 -2,-0.1 0.774 72.8-134.3 -60.4 -24.8 35.6 -22.4 20.1
83 83 N + 0 0 95 -3,-0.4 -30,-0.1 -31,-0.1 -2,-0.1 0.896 55.9 147.5 68.5 43.9 37.9 -19.5 21.1
84 84 H + 0 0 107 -32,-0.2 2,-0.2 3,-0.0 -31,-0.1 0.312 41.4 49.7 -95.9 -11.0 36.7 -17.8 17.9
85 85 I + 0 0 21 -33,-0.6 -34,-0.2 -34,-0.2 -32,-0.0 -0.514 40.7 99.5-146.1-174.9 36.7 -14.1 18.6
86 86 L + 0 0 35 -2,-0.2 -1,-0.1 -36,-0.1 -35,-0.1 0.800 25.2 168.0 68.1 43.7 38.4 -11.1 19.8
87 87 P - 0 0 68 0, 0.0 2,-2.6 0, 0.0 4,-0.1 0.390 54.2-134.9 -53.2 3.5 39.4 -9.8 16.4
88 88 S S S+ 0 0 29 -37,-0.1 -43,-0.8 1,-0.1 2,-0.3 -0.108 87.1 36.9 76.3 -50.1 39.8 -7.4 19.2
89 89 K E S+C 44 0B 117 -2,-2.6 2,-0.3 -45,-0.1 -45,-0.1 -0.875 90.4 112.7-110.8 110.5 38.2 -4.4 17.2
90 90 L E - 0 0B 85 -47,-0.6 2,-0.3 -2,-0.3 -4,-0.1 -0.872 64.4-113.9-162.9 146.2 35.5 -6.0 15.2
91 91 F E - 0 0B 117 -2,-0.3 2,-0.3 -4,-0.1 -48,-0.2 -0.698 23.8-169.0 -94.8 140.0 31.8 -5.6 15.6
92 92 L E -C 42 0B 22 -50,-2.4 -50,-3.1 -2,-0.3 2,-0.6 -0.927 31.5-110.8-126.8 149.8 29.3 -8.2 16.8
93 93 K - 0 0 38 -2,-0.3 -22,-0.1 -52,-0.2 -53,-0.1 -0.682 33.1-166.0 -84.0 121.8 25.5 -7.9 16.6
94 94 I - 0 0 0 -2,-0.6 2,-0.3 97,-0.2 -53,-0.1 -0.931 6.2-152.3-106.9 111.6 24.1 -7.6 20.2
95 95 P + 0 0 11 0, 0.0 2,-0.3 0, 0.0 -56,-0.2 -0.651 23.0 165.7 -81.4 135.9 20.2 -8.1 20.5
96 96 I - 0 0 8 -58,-1.3 2,-0.3 -57,-0.8 95,-0.2 -0.995 42.9 -94.2-151.1 151.1 18.4 -6.4 23.4
97 97 T - 0 0 77 -2,-0.3 2,-0.4 -61,-0.1 -59,-0.1 -0.489 39.1-153.7 -65.4 131.1 14.9 -5.6 24.4
98 98 C - 0 0 1 -2,-0.3 2,-0.6 9,-0.1 9,-0.2 -0.884 8.3-166.6-107.3 124.2 14.0 -2.1 23.2
99 99 S E -D 106 0C 5 7,-2.6 7,-0.9 -2,-0.4 2,-0.4 -0.939 8.6-150.3-123.9 123.2 11.3 -0.1 25.2
100 100 C E -D 105 0C 4 -2,-0.6 -66,-1.6 -65,-0.3 2,-0.4 -0.659 5.6-162.6 -88.5 136.3 9.8 3.0 23.7
101 101 I E > -D 104 0C 28 3,-2.8 2,-5.0 -2,-0.4 3,-1.5 -0.976 57.2 -81.4-131.8 119.8 8.5 5.8 25.8
102 102 T T 3 S+ 0 0 7 -2,-0.4 182,-0.8 1,-0.3 183,-0.1 0.114 124.7 22.0 -64.9 27.0 6.3 7.9 23.7
103 103 F T 3 S- 0 0 12 -2,-5.0 -74,-1.0 1,-0.7 -1,-0.3 0.436 126.6 -44.3-111.7 -54.3 9.1 9.8 22.0
104 104 L E < +D 101 0C 11 -3,-1.5 -3,-2.8 -76,-0.2 -1,-0.7 -0.424 67.8 127.2-150.2-177.7 12.4 7.8 22.3
105 105 I E -D 100 0C 13 -5,-0.2 -78,-0.3 -2,-0.2 84,-0.3 -0.915 50.9-108.0 143.8-129.4 14.3 5.9 24.9
106 106 S E -D 99 0C 4 -7,-0.9 -7,-2.6 -2,-0.3 2,-0.2 0.305 44.2-117.3-178.6 -91.7 15.9 2.6 25.8
107 107 I S S- 0 0 25 -9,-0.2 -9,-0.1 2,-0.1 -1,-0.0 -0.687 71.1 -58.0 165.1 -79.6 13.8 0.6 28.5
108 108 A S S- 0 0 22 -2,-0.2 77,-0.2 77,-0.1 -10,-0.0 -0.227 86.5-157.4-149.6 97.1 16.0 0.6 31.4
109 109 S - 0 0 1 75,-0.2 76,-0.6 78,-0.1 -2,-0.1 -0.136 27.3 -21.7 -85.2 147.8 19.0 -1.2 29.8
110 110 F - 0 0 27 74,-0.2 75,-2.1 1,-0.1 2,-0.3 0.642 69.0-121.8 60.4 127.0 22.1 -3.2 30.4
111 111 S E -E 184 0D 28 73,-0.2 2,-0.4 -51,-0.1 73,-0.2 -0.845 22.3-155.4-122.5 159.3 23.4 -2.9 33.8
112 112 L E -E 183 0D 0 71,-2.2 71,-1.5 -2,-0.3 2,-0.6 -0.973 10.0-149.8-131.0 141.3 26.8 -1.7 35.2
113 113 A E -E 182 0D 10 82,-0.9 69,-0.2 -2,-0.4 67,-0.1 -0.961 28.2-126.3-107.7 126.6 28.9 -2.1 38.2
114 114 L - 0 0 17 67,-1.5 83,-0.2 -2,-0.6 82,-0.1 -0.361 26.4-148.4 -65.8 142.4 31.0 0.8 39.1
115 115 S - 0 0 44 81,-0.4 -1,-0.1 -2,-0.1 64,-0.1 -0.195 35.8 -78.4 -97.6-165.2 34.9 -0.1 39.6
116 116 S S S+ 0 0 116 1,-0.2 63,-0.1 -2,-0.1 -2,-0.0 0.921 123.1 7.9 -64.4 -43.8 37.6 1.4 41.9
117 117 M S S+ 0 0 158 2,-0.0 -1,-0.2 117,-0.0 2,-0.1 0.151 89.5 135.7-127.8 23.1 38.4 4.5 39.8
118 118 K - 0 0 19 61,-0.1 61,-0.1 78,-0.1 3,-0.0 -0.403 34.6-158.0 -70.0 145.0 35.7 4.6 36.9
119 119 I > - 0 0 22 113,-0.1 3,-1.1 1,-0.1 5,-0.3 -0.979 29.6-107.0-132.4 143.1 34.0 8.0 36.1
120 120 P T 3> S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.738 120.1 39.1 -38.2 -48.7 30.7 8.9 34.3
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395 395 V - 0 0 22 9,-0.3 10,-0.2 -2,-0.2 2,-0.2 0.635 41.1-118.7 145.3 123.7 17.5 -15.5 16.5
396 396 V + 0 0 11 8,-0.8 7,-0.2 -330,-0.1 2,-0.2 -0.471 63.4 144.6 -46.1 139.7 17.3 -18.9 18.0
397 397 K B >> +F 402 0E 32 5,-1.6 5,-1.8 -2,-0.2 4,-0.8 -0.613 20.1 90.3-174.8 176.6 13.8 -18.7 19.5
398 398 E T >45S- 0 0 77 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.878 121.5 -43.9 46.6 55.9 10.4 -20.4 20.4
399 399 I T 345S- 0 0 156 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.870 107.0 -63.9 53.3 39.5 11.4 -21.6 24.0
400 400 D T 345S+ 0 0 123 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.706 115.9 115.6 58.2 26.4 14.7 -22.8 22.5
401 401 T T <<5S+ 0 0 101 -3,-1.4 2,-0.4 -4,-0.8 -3,-0.2 0.434 73.4 51.1 -99.8 -4.6 12.9 -25.3 20.4
402 402 L B